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

CAS: 2964-48-9

Ref. TR-A622685

1g
135.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
L-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
Controlled Product
Synonyms:
  • 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
  • See more synonyms
  • (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
  • NSC 12466
  • Threomine
  • threo-(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
  • (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
  • (1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium
  • 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)-, <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
  • L-(+)-threo
  • L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
Description:

Applications Used in the synthesis of (4S,5S)-(-)-isocytoxazone.
References Kakeya, H., et al.: J. Antibiot., 51, 1126 (1998), Carter, P., et al.: Bioorg. Med. Chem. Lett., 13, 1237 (2003),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
212.20
Formula:
C9H12N2O4
Color/Form:
Off-White
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
SMILES:
N[C@@H](CO)[C@@H](O)c1ccc([N+](=O)[O-])cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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