Cyclobutanepropanoic acid, α-amino-, (αR)-
CAS: 174266-00-3
Ref. IN-DA001ZJL
| 1g | 334.00 € | ||
| 5g | To inquire | ||
| 100mg | 113.00 € | ||
| 250mg | 174.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
Cyclobutanepropanoic acid, α-amino-, (αR)-
Synonyms:
- (R)-2-Amino-3-cyclobutylpropanoic acid
- 3-cyclobutyl-d-alanine
- (r)-3-cyclobutylalanine
- (2R)-2-amino-3-cyclobutylpropanoic acid
- (r)-alpha-aminocyclobutanepropanoic acid
- (2R)-2-amino-3-cyclobutyl-propanoic acid
- (2R)-2-amino-3-cyclobutyl-propionic acid
- (2R)-2-azanyl-3-cyclobutyl-propanoic acid
- Cyclobutanepropanoic acid, alpha-amino-, (alphaR)-
- (R)-2-Amino-3-cyclobutylpropanoicacid
- See more synonyms
- (S)-2-Amino-3-cyclobutylpropanoic acid
- Cyclobutanepropanoic acid, a-amino-, (R)-
- (R)-2-amino-3-cyclobutylpropanoic acid
- L-Cyclobutylalanine
- L-3-Cyclobutylalanine
- (R)-2-Amino-3-cyclobutyl-propionic acid
- D-3-Cyclobutylalanine
- (R)-3-Cyclobutylalanine
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:
143.1836
Formula:
C7H13NO2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C7H13NO2/c8-6(7(9)10)4-5-2-1-3-5/h5-6H,1-4,8H2,(H,9,10)/t6-/m1/s1
InChI key:
SRGOJUDAJKUDAZ-ZCFIWIBFSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA001ZJL Cyclobutanepropanoic acid, α-amino-, (αR)-
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