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Amino Acid · Derivative of Natural AA

Fmoc-L-Arg(Me,Pbf)-OH

STA-AA10465CAS 1135616-49-7>95%
Structure of Fmoc-L-Arg(Me,Pbf)-OH

Chemical structure

Catalog ID
STA-AA10465
CAS number
1135616-49-7
Molecular formula
C35H42N4O7S
Molecular weight
662.8
Purity
>95%
MDL number
MFCD08064312
Shipping
Normal
Availability
Made to order

Pack sizes

SKUSizeUSDRMB
STA-AA10465-1g 1 g $169 ¥1,336.79 Order
STA-AA10465-5g 5 g $455 ¥3,599.05 Order
STA-AA10465-10g 10 g $858.25 ¥6,788.76 Order
STA-AA10465-25g 25 g $1,516.75 ¥11,997.49 Order
STA-AA10465-50g 50 g $2,925 ¥23,136.75 Order
STA-AA10465-100g 100 g $5,200 ¥41,132 Order

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

Identity

IUPAC name N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-Nw'-methyl-Nw-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)-L-arginine
SMILES CN=C(NCCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O)NS(=O)(=O)c1c(C)c2CC(C)(C)Oc2c(C)c1C |w:1.0|
InChIKey JAUPJPAADXVUGQ-LJAQVGFWSA-N