AG003SFV

4465-44-5 | N-Trityl-L-serine methyl ester

AG003SFV

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CAS Number	4465-44-5
Catalog Number	AG003SFV(AGN-PC-0OAH9Z)
Chemical Name	N-Trityl-L-serine methyl ester
EC Number	610-207-3
IUPAC Name	methyl (2S)-3-hydroxy-2-(tritylamino)propanoate
InChI	InChI=1S/C23H23NO3/c1-27-22(26)21(17-25)24-23(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21,24-25H,17H2,1H3/t21-/m0/s1
InChI Key	LXAWQKKSNNYYEK-NRFANRHFSA-N
MDL Number	MFCD00192570
Molecular Formula	C23H23NO3
Molecular Weight	361.4336
SMILES	O=C(OC)[C@@H](NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CO
Synonyms	N-Trityl-L-serine methyl ester, 4465-44-5, (S)-methyl 3-hydroxy-2-(tritylamino)propanoate, N-(Triphenylmethyl)-L-serine Methyl Ester, Trt-Ser-OMe, methyl N-trityl-L-serinate, Trt-DL-Ser-OMe, methyl trityl-L-serinate, N-Trityl-DL-serine Methyl Ester, AK-76748, AC1OFI2W, SCHEMBL993439, CTK8B1707, KS-00000ACV, EBD1373, LXAWQKKSNNYYEK-NRFANRHFSA-N, ACT09733, ANW-30172, MFCD00192570, ZINC19202575, AKOS015891253, ACM4465445, N-Trityl-L-serine methyl ester, 99%, RL03690, N-(Triphenylmethyl)-L-serineMethylEster, AJ-72549, DS-16749, methyl3-hydroxy-2-(tritylamino)propanoate, AB0006523, AX8145824, TC-118917, FT-0687524, ST24036334, V5998, n-trityl-dl-serine methyl estertrt-dl-ser-ome, K-8978, T21402, (S)-Methyl 3-Hydroxy-2-(N-tritylamino)propanoate, methyl (2S)-3-hydroxy-2-(tritylamino)propanoate, I01-9038, J-523774, 3-Hydroxy-2-(trityl-amino)-propionic acid methyl ester, Methyl (2S)-3-hydroxy-2-(triphenylmethylamino)propanoate, N-Trityl-L-serinemethylester, C23H23NO3, NSC129155, Perhydrocyclobuta[c]furan-1,3-dione, CID7128367, N-(Triphenylmethyl)-DL-serine Methyl Ester, T2870, METHYL 3-HYDROXY-2-(TRITYLAMINO)PROPIONATE, N-(Triphenylmethyl)-L-serine methyl ester, 97.5% - 25G 25g, 13515-76-9,

Complexity	403
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	361.168g/mol
Formal Charge	0
Heavy Atom Count	27
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	361.441g/mol
Monoisotopic Mass	361.168g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	58.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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