AG0010MQ

132388-58-0 | L-Asparagine, N-(triphenylmethyl)-

AG0010MQ

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CAS Number	132388-58-0
Catalog Number	AG0010MQ(AGN-PC-0O120B)
Chemical Name	L-Asparagine, N-(triphenylmethyl)-
EC Number	603-577-2
IUPAC Name	(2S)-2-amino-4-oxo-4-(tritylamino)butanoic acid
InChI	InChI=1S/C23H22N2O3/c24-20(22(27)28)16-21(26)25-23(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,24H2,(H,25,26)(H,27,28)/t20-/m0/s1
InChI Key	BRRPJQYCERAMFI-FQEVSTJZSA-N
MDL Number	MFCD00153422
Molecular Formula	C23H22N2O3
Molecular Weight	374.4324
SMILES	N[C@H](C(=O)O)CC(NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)=O
Synonyms	H-Asn(Trt)-OH, 132388-58-0, N'-Trityl-L-asparagine, N-beta-Trityl-L-asparagine, N-(Triphenylmethyl)-L-asparagine, (2S)-2-amino-4-oxo-4-(tritylamino)butanoic acid, J-300055, (2S)-2-amino-3-[(triphenylmethyl)carbamoyl]propanoic acid, H-Asn(Trt)-2-Chlorotrityl Resin, asparagine(trt), h-asn(trt)oh, AK-41333, h-l-asn(trt)-oh, l-asparagine (trityl), H-Asn(Trt)--OH, AC1OLR4T, n-|A-trityl-l-asparagine, N\'-Trityl-L-asparagine, H-Asn(Trt)-OH.xH2O, n-.gamma.-trityl-l-asparagine, SCHEMBL17477557, CTK3J1666, KS-00000IRJ, DTXSID50428598, BRRPJQYCERAMFI-FQEVSTJZSA-N, ACT05115, ZINC4899601, ANW-42976, CH-228, MFCD00153422, MFCD00190757, AKOS015919995, AC-8647, AN-7837, DS-1076, RTR-004428, AJ-52573, BP-20377, BR-41333, SC-09372, AB0020236, AB1006933, AX8018034, DB-038065, ST2413105, AM20020397, FT-0648844, V1060, S-2503, (S)-2-amino-4-oxo-4-(tritylamino)butanoic acid, 388A580, (2S)-2-amino-3-(triphenylmethylcarbamoyl)propanoic acid, N-Trityl-L-asparagine, C23H22N2O3, ACN-033035, CID7408309, A6816, A7101, Ngamma-Trityl-L-asparagine Hydrate - 5G 5g, (2S)-2-amino-3-(tritylcarbamoyl)propanoic Acid,

Complexity	472
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	374.163g/mol
Formal Charge	0
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	374.44g/mol
Monoisotopic Mass	374.163g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	92.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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