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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 € | ||
| 50mg | To inquire | ||
| 100mg | To inquire |
Estimated delivery in United States, on Thursday 21 Nov 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:
Technical inquiry about: IN-DA002206 Bicyclo[1.1.1]pentane-1-acetic acid, α-amino-3-carboxy-, (αS)-
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