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L-2,3-Diaminopropionic acid
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L-2,3-Diaminopropionic acid

CAS: 4033-39-0

Ref. IN-DA00C70X

5mg
194.00 €
Estimated delivery in United States, on Wednesday 27 Nov 2024

Product Information

Name:
L-2,3-Diaminopropionic acid
Synonyms:
  • 2,3-diaminopropanoic acid
  • 2,3-diaminopropionic acid
  • 2,3-diaminopropionic acid, (D)-isomer
  • 2,3-diaminopropionic acid, (L)-isomer
  • 2,3-diaminopropionic acid, (L)-isomer, monohydrochloride
  • 2-amino-beta-alanine
  • 3-aminoalanine
  • alpha,beta-diaminopropionic acid
  • beta-aminoalanine
  • (S)-2,3-Diaminopropanoic acid
  • See more synonyms
  • L-Alanine, 3-amino-
  • 3-amino-L-alanine
  • (2S)-2,3-diaminopropanoic acid
  • beta-Aminoalanine
  • 2,3-diamino-propionic acid
  • diaminopropanoic acid
  • 2S,3-diamino-propionic acid
  • (s)-2,3-diaminopropionic acid
  • Alanine, 3-amino-
  • (S)-2,3-diaminopropanoate
  • (2S)-2,3-diaminopropanoate
  • 2,3-Diaminopropionic acid, (+)-
  • L-Dap
  • 2(S),3-Diaminopropanoic acid
  • 2(S),3-diamino-propionic acid
  • (2S)-2,3-bis(azanyl)propanoic acid
  • 3-Aminoalanine
  • 2,3-diaminopropionic acid
  • 2,3-diaminopropionate
  • 2,3-diaminopropanoic acid
  • (R)-2,3-Diaminopropanoic acid
  • alpha,beta-Diaminopropionic acid
  • (2S)-2,3-Diaminopropanoic acid
  • (S)-2,3-Diaminopropionic acid
  • 3-Amino-<span class="text-smallcaps">L</span>-alanine
  • <span class="text-smallcaps">L</span>-2,3-Diaminopropanoic acid
  • <span class="text-smallcaps">L</span>-2,3-Diaminopropionic acid
  • <span class="text-smallcaps">L</span>-Alanine, 3-amino-
  • <span class="text-smallcaps">L</span>-Diaminopropanoic acid
  • <span class="text-smallcaps">L</span>-α,β-Diaminopropionic acid
  • <span class="text-smallcaps">L</span>-β-Aminoalanine
  • Nsc 115849
  • Propionic acid, 2,3-diamino-, <span class="text-smallcaps">L</span>-
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:
104.1078
Formula:
C3H8N2O2
Purity:
98%
InChI:
InChI=1S/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/t2-/m0/s1
InChI key:
PECYZEOJVXMISF-REOHCLBHSA-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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