Fmoc-D-2-amino-4-bromo-4-pentenoic acid
CAS: 220497-92-7
Ref. 3D-FF50629
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Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
Fmoc-D-2-amino-4-bromo-4-pentenoic acid
Synonyms:
- Fmoc-(R)-(2-bromoallyl)glycine
- (2R)-4-Bromo-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-pentenoic acid
- (2R)-4-bromo-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pent-4-enoate
- (2R)-4-bromo-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pent-4-enoic acid
- (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-bromopent-4-enoic acid
- (R)-N-(9-Fluorenylmethoxycarbonyl)-2-amino-4-bromo-4-pentenoic acid
- 4-Pentenoic acid, 4-bromo-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2R)-
Description:
Please enquire for more information about Fmoc-D-2-amino-4-bromo-4-pentenoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
416.27 g/mol
Formula:
C20H18BrNO4
Purity:
Min. 95%
InChI:
InChI=1S/C20H18BrNO4/c1-12(21)10-18(19(23)24)22-20(25)26-11-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17-18H,1,10-11H2,(H,22,25)(H,23,24)/t18-/m1/s1
InChI key:
InChIKey=BYQROHMHEGJMPD-GOSISDBHSA-N
SMILES:
C=C(Br)C[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FF50629 Fmoc-D-2-amino-4-bromo-4-pentenoic acid
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