(1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol
CAS: 2964-48-9
Ref. IN-DA003BJ4
| 5g | 25.00 € | ||
| 25g | 24.00 € | ||
| 50g | 44.00 € | ||
| 100g | 48.00 € | ||
| 500g | 99.00 € |
Estimated delivery in United States, on Wednesday 4 Dec 2024
Product Information
Name:
(1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol
Synonyms:
- (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
- (1S,2s)-2-amino-1-(4-nitrophenyl)-1,3-propanediol
- 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1S,2S)-
- Threomine
- (1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol, 96%
- 2-Amino-1-(4-nitro-phenyl)-propane-1,3-diol
- (1S,2S)-2-azanyl-1-(4-nitrophenyl)propane-1,3-diol
- 1,3-Propanediol,2-amino-1-(4-nitrophenyl)-, (1S,2S)-
- L-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
- (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, 99%
- See more synonyms
- Levoamine
- -2-Amino-1- propane-1,3-diol
- (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)-, (S-(R*,R*))-
- (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
- (1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium
- (2S,3S)-2-Amino-3-(4-nitrophenyl)propane-1,3-diol
- 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, [S-(R*,R*)]-
- 1,3-Propanediol, 2-amino-1-(p-nitrophenyl)-, <span class="text-smallcaps">L</span>-threo-(+)-
- <span class="text-smallcaps">L</span>-(+)-threo-1-(p-Nitrophenyl)-2-amino-1,3-propanediol
- <span class="text-smallcaps">L</span>-(p-Nitrophenyl)-2-amino-1,3-propanediol
- <span class="text-smallcaps">L</span>-1-(p-Nitrophenyl)-2-aminopropane-1,3-diol
- <span class="text-smallcaps">L</span>-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
- Dextramine
- L-(+)-threo
- L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
- NSC 12466
- threo-(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
212.2026
Formula:
C9H12N2O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/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/s1
InChI key:
OCYJXSUPZMNXEN-IUCAKERBSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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