Worldwide shipping · 120+ destinationsCOA & GHS SDS with every lotMon–Sat, 09:30–18:30 IST
VAQORACHEMICALS
API ImpuritiesReference StandardAvailable on request

D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

Synonyms: Chloramphenicol base · Levoamine · D-threo-(-)-2-Amino-1-(p-nitrophenyl)-1,3-propanediol · (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

CAS No.716-61-0
FormulaC9H12N2O4
Mol. weight212.20
Catalogue No.VQ-024925
PurityReference Standard
HSN38229090

D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol (CAS 716-61-0) – Chloramphenicol impurity standard. C9H12N2O4, MW 212.2. With COA, ships worldwide.

Pack sizesPrice on quotation · bulk available
10 mg
25 mg
50 mg
100 mg
Bulk / custom pack · kg to MT
Enquire
Enquire
Batch COA with every lot
16-section GHS SDS
Export to 120+ countries
DG-compliant packing

About D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol is an impurity of Chloramphenicol carrying the CAS registry number 716-61-0. Its molecular formula is C9H12N2O4 and its molecular weight is 212.2 g/mol. Its systematic (IUPAC) name is (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol. Alternative names: Chloramphenicol base and Levoamine.

It is supplied as a solid. Keep the vial tightly closed, protected from light and humidity, at the temperature stated on the Certificate of Analysis. Under GHS it is labelled “Warning”, so handle it with suitable PPE and consult the SDS.

Pharmaceutical QC and development laboratories use this impurity standard of Chloramphenicol to develop and validate HPLC methods, to set specification limits and to document impurity profiles in ANDA and DMF submissions. It is used across pharmaceutical manufacturing and academic and industrial research.

Standard pack sizes are 10 mg, 25 mg, 50 mg and 100 mg, and every batch ships with a Certificate of Analysis (COA) and we export worldwide.

Typical applications

  • Analytical method development
  • Method validation (AMV)
  • QC release testing
  • ANDA / DMF filings

Industries

Related to Chloramphenicol

View every impurity, metabolite and intermediate we list for Chloramphenicol.

Chloramphenicol impurities

Specifications & identifiers

Chemical identifiers
Product nameD-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
Catalogue No.VQ-024925
CAS Number716-61-0
IUPAC name(1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
Molecular formulaC9H12N2O4
Molecular weight212.2 g/mol
Exact mass212.0797
GradeReference Standard
HSN code38229090
InChIKeyOCYJXSUPZMNXEN-RKDXNWHRSA-N
SMILESC1=CC(=CC=C1[C@H]([C@@H](CO)N)O)[N+](=O)[O-]
PubChem CID69745
Physical properties
Physical formSolid
LogP (XLogP3)-0.7
H-bond donors / acceptors3 / 5
TPSA112 Ų
SynonymsChloramphenicol base, Levoamine, D-threo-(-)-2-Amino-1-(p-nitrophenyl)-1,3-propanediol, (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, (1r,2r)-2-amino-1-(4-nitrophenyl)-1,3-propanediol, (R,R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol, 1,3-Propanediol, 2-amino-1-(p-nitrophenyl)-, D-threo-(-)-, 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1R,2R)-, D-(-)Threo-2-amino-1-(p-nitrophenyl)propane-1,3-diol

Safety & hazard information (GHS)

GHS07 Harmful / irritant
Harmful / irritant

Signal word: Warning

Hazard statements

  • H302Harmful if swallowed
  • H315Causes skin irritation
  • H319Causes serious eye irritation
  • H335May cause respiratory irritation

Precautionary statements: P261, P264, P264 + P265, P270, P271, P280, P301 + P317, P302 + P352, P304 + P340, P305 + P351 + P338, P319, P321, P330, P332 + P317, P337 + P317, P362 + P364, P403 + P233, P405, P501

Classification is indicative (aggregated GHS notifications) and may vary by grade and concentration. Always refer to the SDS supplied with your lot.

Documents

Frequently asked questions

What is the CAS number of D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol?

The CAS Registry Number of D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol is 716-61-0. It is also known as Chloramphenicol base, Levoamine, D-threo-(-)-2-Amino-1-(p-nitrophenyl)-1,3-propanediol.

What is the molecular formula and molecular weight of D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol?

D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol has the molecular formula C9H12N2O4 and a molecular weight of 212.2 g/mol. Its IUPAC name is (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol.

What is D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol used for?

D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol is supplied as a characterised reference material related to Chloramphenicol. It is used for analytical method development and validation (AMV), impurity profiling, stability studies and quality control, and in ANDA/DMF regulatory filings.

Which grade and pack sizes of D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol can I order?

We supply D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol in Reference Standard grade, in 10 mg, 25 mg, 50 mg, 100 mg packs. Larger bulk quantities and custom packing are quoted on request.

Do you provide a COA and SDS with D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol?

Yes. Every lot of D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol is shipped with a batch-specific Certificate of Analysis, and a 16-section GHS Safety Data Sheet is provided with the quotation and the shipment.

Can D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol be shipped internationally?

Yes. D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol is classified as hazardous, so it is packed in UN-approved packaging and shipped as dangerous goods under IATA/IMDG rules. We export worldwide on EXW, FOB, CIF and DAP terms.

Enquire about D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

We reply within one business day with price, pack options, lead time and documentation.

By submitting you agree to our privacy policy. We never share your details.

Why buyers choose Vaqora

  • Batch-traceable lots with COA
  • R&D packs to multi-tonne supply
  • IATA / IMDG dangerous-goods packing
  • EXW, FOB, CIF, DAP Incoterms
  • Custom synthesis & sourcing
How ordering works

Related products

Reference Standard
Chloramphenicol D5 chemical structure
Chloramphenicol D5
CAS
202480-68-0
Formula
C11H12Cl2N2O5
MW
328.16 g/mol
VQ-036242
Reference Standard
1-Phenylbiguanide chemical structure
1-Phenylbiguanide
CAS
102-02-3
Formula
C8H11N5
MW
177.21 g/mol
VQ-024929

More in API Impurities →