AG003QMX

177582-21-7 | Fmoc-Cys(4-methoxytrityl)-OH

AG003QMX

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CAS Number	177582-21-7
Catalog Number	AG003QMX(AGN-PC-0QB62H)
Chemical Name	Fmoc-Cys(4-methoxytrityl)-OH
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methoxyphenyl)-diphenylmethyl]sulfanylpropanoic acid
InChI	InChI=1S/C38H33NO5S/c1-43-29-22-20-28(21-23-29)38(26-12-4-2-5-13-26,27-14-6-3-7-15-27)45-25-35(36(40)41)39-37(42)44-24-34-32-18-10-8-16-30(32)31-17-9-11-19-33(31)34/h2-23,34-35H,24-25H2,1H3,(H,39,42)(H,40,41)/t35-/m0/s1
InChI Key	LOBUWFUSGOYXQX-DHUJRADRSA-N
MDL Number	MFCD00270541
Molecular Formula	C38H33NO5S
Molecular Weight	615.7373
SMILES	O=C(O)[C@H](CSC(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)C1=CC=CC=C1)NC(OCC5C4=C(C6=C5C=CC=C6)C=CC=C4)=O
Synonyms	9-fluorenylmethoxycarbonyl-S-(4-methoxytrityl)cysteine, Fmoc-Cys(Mmt)-OH, 177582-21-7, Fmoc-Cys(4-methoxytrityl)-OH, fmoc-cys(mmt)-oh, Fmoc-S-4-methoxytrityl-L-cysteine, Fmoc-S-p-methoxytrityl-L-cysteine, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((4-methoxyphenyl)diphenylmethyl)thio)propanoic acid, AK-49499, fmoc-l-cys(mmt)-oh, Nalpha-Fmoc-S-(4-methoxytrityl)-L-cysteine, N|A-(9-Fluorenylmethyloxycarbonyl)-S-4-methoxytrityl-L-cysteine, C38H33NO5S, SCHEMBL6273699, CTK8B8803, DTXSID40451118, (R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-[(4-methoxyphenyl)diphenylmethylsulfanyl]propionic acid, ANW-61297, MFCD00270541, ZINC71788125, AKOS016843056, FmoC-S-(4-Methoxytrityl)-L-cysteine, AS-17623, SC-09455, TC-150042, FT-0629905, V1086, S-(4-Methoxyphenyldiphenylmethyl)-Fmoc-Cys-OH, Fmoc-Cys(4-methoxytrityl)-OH, >=98% (HPLC), 582F217, J-011294, N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-p-methoxytrityl-L-cysteine, Fmoc-Cys(MMt)-OH - 5G 5g, CID10995693, CID 10995693, L-Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-[(4-methoxyphenyl)diphenylmethyl]-; (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-((4-methoxyphenyl)diphenylmethylthio)propanoic acid,

Complexity	916
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	615.208g/mol
Formal Charge	0
Heavy Atom Count	45
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	615.744g/mol
Monoisotopic Mass	615.208g/mol
Rotatable Bond Count	12
Topological Polar Surface Area	110A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number