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(S)-2,4-Diamino-4-oxobutanoic acid hydrate
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(S)-2,4-Diamino-4-oxobutanoic acid hydrate

CAS: 5794-13-8

Ref. 10-F236717

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Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
(S)-2,4-Diamino-4-oxobutanoic acid hydrate
Synonyms:
  • (S)-(+)-2-Aminosuccinamic acid monohydrate
  • (S)-(+)-Asparagine Monohydrate
  • (S)-2-Aminosuccinic Acid 4-Amide Monohydrate
  • <span class="text-smallcaps">L</span>-Asparagine, hydrate (1:1)
  • <span class="text-smallcaps">L</span>-Asparagine, monohydrate
  • Asparagine H2O
  • Asparagine Monohydrate
  • Asparagine, monohydrate, <span class="text-smallcaps">L</span>-
  • Asparaginic Acid Semiamide Monohydrate
  • H-Asn-OH.H2O
  • See more synonyms
  • H-Asn-OH.H_2O
  • H-L-Asn-Oh H2O
  • L-(+)Asparagine Hydrate
  • L-2-Aminobutanedioic Acid Monohydrate
  • L-2-Aminosuccinamic Acid Hydrate
  • L-2-Aminosuccinamic acid monohydrate
  • L-Alpha-Aminosuccinamic Acid, Monohydrate
  • L-Asn H2O
  • L-Asparagin Monohydrate
  • L-Asparagine H2O
  • L-Asparagine Mono
  • L-Asparginemonohydrate
  • L-Aspartic Acid 4-Amide Monohydrate
  • N-(2-chloro-4-{[(1E)-(4-chlorophenyl)methylidene]amino}phenyl)-4-{[(1E)-(4-chlorophenyl)methylidene]amino}benzamide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Fluorochem
Long term storage:
Notes:

Chemical properties

Molecular weight:
150.13400268554688
Purity:
95.0%
Color/Form:
Solid
InChI key:
InChIKey=RBMGJIZCEWRQES-DKWTVANSSA-N
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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