(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-mercaptopropanoic acid

Base Information Edit

Chemical Name:(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-mercaptopropanoic acid
CAS No.:135248-89-4
Molecular Formula:C18H17NO4S
Molecular Weight:343.403
Hs Code.:2930909090
DSSTox Substance ID:DTXSID60452349
Nikkaji Number:J986.799F
Wikidata:Q82272923
ChEMBL ID:CHEMBL4645598
Mol file:135248-89-4.mol

Synonyms:135248-89-4;Fmoc-L-cysteine;FMOC-CYS-OH;(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-mercaptopropanoic acid;(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-sulfanylpropanoic acid;(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-cysteine;N-Fmoc-L-cysteine;fmoc-cysteine;N-(Fmoc)-L-cysteine;Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-;CHEMBL4645598;SCHEMBL14537499;DTXSID60452349;RMTDKXQYAKLQKF-INIZCTEOSA-N;(2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-sulfanylpropanoic acid;(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-mercaptopropanoicacid;AKOS015904368;FD21248;HY-W048727;AS-49009;PD197198;N-(9H-Fluoren-9-ylmethoxycarbonyl)cysteine;CS-0101054;EN300-650255;(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-sulfanylpropanoic acid;(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)-amino)-3-mercaptopropanoic acid

Suppliers and Price of (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-mercaptopropanoic acid

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Usbiological
N-Fmoc-L-cysteine
500mg
$ 403.00

TRC
N-Fmoc-L-cysteine
1g
$ 255.00

Medical Isotopes, Inc.
N-Fmoc-L-cysteine
500 mg
$ 610.00

Matrix Scientific
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)-amino)-3-mercaptopropanoic acid 95+%
5g
$ 478.00

Matrix Scientific
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)-amino)-3-mercaptopropanoic acid 95+%
1g
$ 120.00

Iris Biotech GmbH
Fmoc-L-Cys-OH*H2O
5 g
$ 270.00

Chem-Impex
Fmoc-L-cysteinehydrate,97-100%(Assaybytitration) 97-100%(Assaybytitration)
25G
$ 1252.16

Chem-Impex
Fmoc-L-cysteinehydrate,97-100%(Assaybytitration) 97-100%(Assaybytitration)
10G
$ 559.10

Chem-Impex
Fmoc-L-cysteinehydrate,97-100%(Assaybytitration) 97-100%(Assaybytitration)
1G
$ 64.06

Chemenu
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-mercaptopropanoicacid 95%
5g
$ 356.00

Total 52 raw suppliers

Chemical Property of (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-mercaptopropanoic acid Edit

Chemical Property:

Melting Point:98-102oC
Boiling Point:574.4±50.0 °C(Predicted)
PKA:3.45±0.10(Predicted)
PSA：114.43000
Density:1.337±0.06 g/cm3(Predicted)
LogP:3.29900
Storage Temp.:2-8°C(protect from light)
Solubility.:Acetone (Slightly), DMF (Slightly), DMSO (Slightly), Methanol (Slightly, Heated)
XLogP3:3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:343.08782920
Heavy Atom Count:24
Complexity:450

Purity/Quality:

98%,99%, ^*data from raw suppliers

N-Fmoc-L-cysteine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CS)C(=O)O
Isomeric SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CS)C(=O)O
Uses N-Fmoc-L-cysteine is the N-Fmoc-protected form of L-Cysteine (C995000), a non-essential α-amino acid that is biosynthesized in humans. L-Cysteine is also a bicarbonate-sensitive endogenous excitotoxin in rats and possibly humans.

Technology Process of (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-mercaptopropanoic acid

There total 17 articles about (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-mercaptopropanoic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%