N-Fmoc-S-(4-methoxybenzyl)-L-cysteine - 98%, high purity , CAS No.141892-41-3

  • ≥98%
Item Number
F116776
Grouped product items
SKUSizeAvailabilityPrice Qty
F116776-5g
5g
In stock
$58.90
F116776-25g
25g
In stock
$174.90
F116776-100g
100g
In stock
$627.90

Basic Description

SynonymsFmoc-Cys(pMeOBzl)-OH | 141892-41-3 | Fmoc-S-p-methoxybenzyl-L-cysteine | Fmoc-Cys(pMeBzl)-OH | FMOC-S-4-METHOXYBENZYL-L-CYSTEINE | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methoxyphenyl)methylsulfanyl]propanoic acid | FMOC-CYS(4-MEOBZL)-OH | L-Cysteine, N-[(9
Specifications & Purity≥98%
Storage TempStore at 2-8°C
Shipped InWet ice
Product Description

Fmoc-Cys(pMeBzl)-OH is a cysteine derivative protected at its N-terminal.
A cysteine derivative.

Associated Targets(Human)

SLC17A5 Tbio Sialin (56 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methoxyphenyl)methylsulfanyl]propanoic acid
INCHI InChI=1S/C26H25NO5S/c1-31-18-12-10-17(11-13-18)15-33-16-24(25(28)29)27-26(30)32-14-23-21-8-4-2-6-19(21)20-7-3-5-9-22(20)23/h2-13,23-24H,14-16H2,1H3,(H,27,30)(H,28,29)/t24-/m0/s1
InChi Key IWZGYHFOLFRYPK-DEOSSOPVSA-N
Canonical SMILES COC1=CC=C(C=C1)CSCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Isomeric SMILES COC1=CC=C(C=C1)CSC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
PubChem CID 11236605
Molecular Weight 463.6

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3 results found

Lot NumberCertificate TypeDateItem
F2222086Certificate of AnalysisMay 27, 2022 F116776
F2222442Certificate of AnalysisMay 27, 2022 F116776
F2222527Certificate of AnalysisMay 27, 2022 F116776

Chemical and Physical Properties

Melt Point(°C)140°C

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Solution Calculators