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2-Cyclopentene-1-carboxylic acid,4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1S,4R)-
CAS: 220497-64-3
Ref. IN-DA00I4BF
| 100mg | 120.00 € | ||
| 250mg | 176.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
2-Cyclopentene-1-carboxylic acid,4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1S,4R)-
Synonyms:
- (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid
- (1S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid
- (1S,4R)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-ene-1-carboxylic acid
- (1S,4R)-4-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-ene-1-carboxylic acid
- (1R,4S)-(+)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid
- (1S,4R)-(- )-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid
- (1S,4R)-(-)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid
- (1r,4s)-n-fmoc-1-aminocyclopent-2-ene-4-carboxylic acid
- (1s,4r)-n-fmoc-1-aminocyclopent-2-ene-4-carboxylic acid
- (1S,4R)-(-)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid
- See more synonyms
- (1S,4R)-(-)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid, >=95.0%
- (1S,4R)-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic acid
- (1S,4R)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylic acid
- 2-Cyclopentene-1-carboxylicacid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1S,4R)-
- 4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-2-ene-1-carboxylic Acid
- (1S,4R)-N-(9-Fluorenylmethoxycarbonyl)-1-amino-2-cyclopentene-4-carboxylic acid
- (-)-(1R,4S)-N-Fmoc-1-aminocyclopent-2-ene-4-carboxylic acid
- (-)-(1S,4R)-N-Fmoc-4-Aminocyclopent-2-enecarboxylic acid
- Fmoc-D-ACPEC
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:
349.3799
Formula:
C21H19NO4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C21H19NO4/c23-20(24)13-9-10-14(11-13)22-21(25)26-12-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-10,13-14,19H,11-12H2,(H,22,25)(H,23,24)/t13-,14+/m1/s1
InChI key:
IWMUNNGMJRKNSV-KGLIPLIRSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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