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Bicyclo[1.1.1]pentane-1-acetic acid, α-amino-3-carboxy-, (αS)-
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Bicyclo[1.1.1]pentane-1-acetic acid, α-amino-3-carboxy-, (αS)-

CAS: 180465-02-5

Ref. IN-DA002206

25mg
578.00 €
50mgTo inquire
100mgTo inquire
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
Bicyclo[1.1.1]pentane-1-acetic acid, α-amino-3-carboxy-, (αS)-
Synonyms:
  • 3-[(S)-amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid
  • (S)-3-(amino(carboxy)methyl)bicyclo[1.1.1]pentane-1-carboxylic acid
  • (R)-3-(amino(carboxy)methyl)bicyclo[1.1.1]pentane-1-carboxylic acid
  • (s)-(+)-2-(3'-carboxybicyclo[1.1.1]pentyl)-glycine
  • 3-((S)-Amino-carboxy-methyl)-bicyclo[1.1.1]pentane-1-carboxylic acid
  • Bicyclo[1.1.1]pentane-1-acetic acid, alpha-amino-3-carboxy-, (alphaS)-
  • 1-[(1S)-1-amino-2-hydroxy-2-oxoethyl]bicyclo[1.1.1]pentane-3-carboxylic acid
  • (S)-3-(Amino(carboxy)methyl)bicyclo[1.1.1]pentane-1-carboxylicacid
  • 3-[amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid
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:
185.1772
Formula:
C8H11NO4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C8H11NO4/c9-4(5(10)11)7-1-8(2-7,3-7)6(12)13/h4H,1-3,9H2,(H,10,11)(H,12,13)/t4-,7?,8?/m1/s1
InChI key:
KNSHLWJBSDBBRH-XOJFDHPMSA-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:

Technical inquiry about: IN-DA002206 Bicyclo[1.1.1]pentane-1-acetic acid, α-amino-3-carboxy-, (αS)-

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