- CAS
- 2964-48-9
- Formula
- C9H12N2O4
- MW
- 212.2 g/mol
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
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.
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
View every impurity, metabolite and intermediate we list for Chloramphenicol.
Chloramphenicol impuritiesSpecifications & identifiers
| Product name | D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol |
|---|---|
| Catalogue No. | VQ-024925 |
| CAS Number | 716-61-0 |
| IUPAC name | (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol |
| Molecular formula | C9H12N2O4 |
| Molecular weight | 212.2 g/mol |
| Exact mass | 212.0797 |
| Grade | Reference Standard |
| HSN code | 38229090 |
| InChIKey | OCYJXSUPZMNXEN-RKDXNWHRSA-N |
| SMILES | C1=CC(=CC=C1[C@H]([C@@H](CO)N)O)[N+](=O)[O-] |
| PubChem CID | 69745 |
| Physical form | Solid |
|---|---|
| LogP (XLogP3) | -0.7 |
| H-bond donors / acceptors | 3 / 5 |
| TPSA | 112 Ų |
| Synonyms | Chloramphenicol 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)
Signal word: Warning
Hazard statements
H302Harmful if swallowedH315Causes skin irritationH319Causes serious eye irritationH335May 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.
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