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Amino Acid · Derivative of Natural AA

Fmoc-L-Trp(6-Cl)-OH

STA-AA11271CAS 908847-42-7>95%
Structure of Fmoc-L-Trp(6-Cl)-OH

Chemical structure

Catalog ID
STA-AA11271
CAS number
908847-42-7
Molecular formula
C26H21ClN2O4
Molecular weight
460.91
Purity
>95%
MDL number
MFCD16883068
Shipping
Normal
Availability
Made to order

Pack sizes

SKUSizeUSDRMB
STA-AA11271-1g 1 g $31 ¥245.21 Order
STA-AA11271-5g 5 g $140.75 ¥1,113.33 Order
STA-AA11271-10g 10 g $261.25 ¥2,066.49 Order
STA-AA11271-25g 25 g $580.75 ¥4,593.73 Order
STA-AA11271-50g 50 g $866.75 ¥6,855.99 Order
STA-AA11271-100g 100 g $1,408.25 ¥11,139.26 Order

List prices as catalogued. Bulk and custom quantities are quoted on inquiry.

Identity

IUPAC name (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-chloro-1H-indol-3-yl)propanoic acid
SMILES OC(=O)[C@H](Cc1c[nH]c2cc(Cl)ccc12)NC(=O)OCC1c2ccccc2-c2ccccc12
InChIKey FDXGPPBWOOAVEL-DEOSSOPVSA-N
Derivative of Natural AATrp Trp Derivatives