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4-Pentenoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, (2R)-
CAS: 127474-54-8
Ref. IN-DA000X4C
| 1g | 59.00 € | ||
| 250mg | 24.00 € |
Estimated delivery in United States, on Tuesday 8 Oct 2024
Product Information
Name:
4-Pentenoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, (2R)-
Synonyms:
- (R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid
- Cbz-alpha-Allyl-D-Gly
- (R)-2-(Benzyloxycarbonylamino)-4-pentenoic acid
- Cbz-|A inverted exclamation mark-allyl-D-Gly
- (R)-2-(benzyloxycarbonylamino)pent-4-enoic acid
- (2R)-2-{[(benzyloxy)carbonyl]amino}pent-4-enoic acid
- (2R)-2-[[(phenylmethoxy)carbonyl]amino]-4-Pentenoic acid
- (R)-2-[[(Phenylmethoxy)carbonyl]amino]-4-pentenoic acid
- Cbz-D-Allylglycine
- D-Cbz-Allylglycine
- See more synonyms
- (2R)-2-phenylmethoxycarbonylaminopent-4-enoic Acid
- (R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoicacid
- (S)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid
- Cbz-Alpha-Allyl-D-Gly
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:
249.2625
Formula:
C13H15NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C13H15NO4/c1-2-6-11(12(15)16)14-13(17)18-9-10-7-4-3-5-8-10/h2-5,7-8,11H,1,6,9H2,(H,14,17)(H,15,16)/t11-/m1/s1
InChI key:
DGEZDWGCGXHLEW-LLVKDONJSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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