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VAQORACHEMICALS
API ImpuritiesReference StandardAvailable on request

(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

Synonyms: L-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol · 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1S,2S)- · (+/-)-Threomine · [(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]azanium

CAS No.2964-48-9
FormulaC9H12N2O4
Mol. weight212.20
Catalogue No.VQ-024924
PurityReference Standard
HSN38229090

(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol (CAS 2964-48-9) – 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
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16-section GHS SDS
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About (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol is an impurity of Chloramphenicol carrying the CAS registry number 2964-48-9. Formula C9H12N2O4, molecular weight 212.2 g/mol. Its systematic (IUPAC) name is (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol. Common synonyms include (+/-)-Threomine and CS-B1683.

It is supplied as a solid. Store the standard in its sealed vial, protected from light and moisture, and follow the storage condition printed on the COA. It carries the GHS signal word “Warning” with 2 hazard statements. Review the Safety Data Sheet before use.

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. Typical end-use sectors are pharmaceutical manufacturing and academic and industrial research.

We offer (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol in 10 mg, 25 mg, 50 mg and 100 mg packs with a batch-specific COA, and ship to customers 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 name(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
Catalogue No.VQ-024924
CAS Number2964-48-9
IUPAC name(1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
Molecular formulaC9H12N2O4
Molecular weight212.2 g/mol
Exact mass212.0797
GradeReference Standard
HSN code38229090
InChIKeyOCYJXSUPZMNXEN-IUCAKERBSA-N
SMILESC1=CC(=CC=C1[C@@H]([C@H](CO)N)O)[N+](=O)[O-]
PubChem CID224171
Physical properties
Physical formSolid
LogP (XLogP3)-0.7
H-bond donors / acceptors3 / 5
TPSA112 Ų
SynonymsL-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1S,2S)-, (+/-)-Threomine, [(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]azanium, (1S,2S)-2-amino-1-(p-nitrophenyl)propane-1,3-diol, L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, CS-B1683

Safety & hazard information (GHS)

GHS07 Harmful / irritant
Harmful / irritant

Signal word: Warning

Hazard statements

  • H315Causes skin irritation
  • H319Causes serious eye irritation

Precautionary statements: P264, P264 + P265, P280, P302 + P352, P305 + P351 + P338, P321, P332 + P317, P337 + P317, P362 + P364

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 (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol?

The CAS Registry Number of (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol is 2964-48-9. It is also known as L-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1S,2S)-, (+/-)-Threomine.

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

(1S,2S)-(+)-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 (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol.

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

(1S,2S)-(+)-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 (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol can I order?

We supply (1S,2S)-(+)-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 (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol?

Yes. Every lot of (1S,2S)-(+)-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 (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol be shipped internationally?

Yes. (1S,2S)-(+)-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.

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