Primary Record
2964-48-9
- In stock
- 7,597 g
- Purity
- 99.0 %
- CAS
- 2964-48-9
Compound Identifiers & Properties
- CAS
- 2964-48-9
- PubChem CID
- 224171
- SMILES
- C1=CC(=CC=C1[C@@H]([C@H](CO)N)O)[N+](=O)[O-]
- Canonical SMILES
- N[C@@H](CO)[C@@H](O)c1ccc([N+](=O)[O-])cc1
Names & Synonyms
- 2964-48-9
- (1s,2s)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
- Levoamine
- Threomine
- (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
- (+/-)-Threomine
- MFCD00007359
- C9H12N2O4
- RefChem:394016
- Chloramphenicol Impurity 1
- AC1L5D3M
- AC1Q4U8S
- SCHEMBL334444
- OCYJXSUPZMNXEN-IUCAKERBSA-N
- AC1Q1Z18
- DTXSID801234042
- CHEMBL3809466
- CTK4G3607
- ZINC35766
- DTXSID40862386
- DTXCID801665237
- KST-1A4076
- (1S,2s)-2-amino-1-(4-nitrophenyl)-1,3-propanediol
- -2-Amino-1- propane-1,3-diol
- CS-B1683
- NSC12466
- EINECS 221-001-4
- ANW-52452
- AR-1A1511
- C9-H12-N2-O4
- CID224171
- MFCD00066778
- NSC 12466
- NSC-12466
- AKOS016842325
- CS-M-57737
- FT28245
- 2-Amino-1-(4-nitro-phenyl)-propane-1,3-diol
- KS-0000014O
- benzyl3-methyl-1H-pyrazol-5-ylcarbamate
- 2-Amino-1-(4-nitrophenyl)propane-1,3-diol
- AC-11828
- AJ-08626
- AS-18270
- BC678360
- BP-12359
- BR-47335
- J28.505F
- SC-94204
- SY066624
- AB0024025
- TC-141197
- 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1S,2S)-
- A3036
- NS00082911
- W5208
- L-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
- M-8671
- O10017
- (1S,2S)-2-amino-1-(p-nitrophenyl)propane-1,3-diol
- [(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]azanium
- A819987
- F078888
- I01-9881
- L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
- (1S,2S)-2-Amino-1-(p-nitrophenyl)-1,3-propanediol
- I14-19562
- (1S,2S)-(+)-2-AMino-1-(4-nitrophenyl)-1,3-propaned
- (S(R*,R*))-2-Amino-1-(p-nitrophenyl)propane-1,3-diol
- [S(R*,R*)]-2-amino-1-(p-nitrophenyl)propane-1,3-diol
- 1,3-Propanediol,2-amino-1-(4-nitrophenyl)-, (1S,2S)-
- (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, 99%
- 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (S-(R*,R*))-
- L-threo-(+)-2-Amino-1-(4-nitrophenyl)-1 pound not3-propanediol
- 349-58-6
- 3689-55-2
- (1S,2S)-( )-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, 96% - 100G 100g
- 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1S,2S)-; 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, [S-(R*,R*)]-; 1,3-Propanediol, 2-amino-1-(p-nitrophenyl)-, L-threo-(+)- (8CI); (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; (2S,3S)-2-Amino-3-(4-nitrophenyl)propane-1,3-diol; Dextramine; L-(+)-threo-1-(p-Nitrophenyl)-2-amino-1,3-propanediol; L-(p-Nitrophenyl)-2-amino-1,3-propanediol; L-1-(p-Nitrophenyl)-2-aminopropane-1,3-diol; L-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; NSC 12466; Threomine; threo-(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; (L)-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
- 50961-68-7
- InChI=1/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m0/s