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L-Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-(2-hydroxyethyl)-
CAS: 200354-35-4
Ref. AN-AG002CPY
| 1g | 524.00 € | ||
| 100mg | 163.00 € | ||
| 250mg | 193.00 € |
Estimated delivery in United States, on Wednesday 15 May 2024
Product Information
Name:
L-Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-(2-hydroxyethyl)-
Synonyms:
- Fmoc-(S)-ethanol-L-Cys
- (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((2-hydroxyethyl)thio)propanoic acid
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-hydroxyethylsulfanyl)propanoic acid
- N-(((9H-fluoren-9-yl)methoxy)carbonyl)-S-(2-hydroxyethyl)-L-cysteine
- (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(2-hydroxyethylthio)propanoic acid
- (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-[(2-hydroxyethyl)sulfanyl]propanoic acid
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-hydroxyethylsulfanyl)propanoic Acid
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
387.4494
Formula:
C20H21NO5S
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C20H21NO5S/c22-9-10-27-12-18(19(23)24)21-20(25)26-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,17-18,22H,9-12H2,(H,21,25)(H,23,24)/t18-/m0/s1
InChI key:
VDIVFUTVJUGBOW-SFHVURJKSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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