AG002GRD

18822-58-7 | L-Serine, O-(1,1-dimethylethyl)-

AG002GRD

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CAS Number	18822-58-7
Catalog Number	AG002GRD(AGN-PC-0O5R7C)
Chemical Name	L-Serine, O-(1,1-dimethylethyl)-
EC Number	606-131-5
IUPAC Name	(2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid
InChI	InChI=1S/C7H15NO3/c1-7(2,3)11-4-5(8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t5-/m0/s1
InChI Key	DDCPKNYKNWXULB-YFKPBYRVSA-N
MDL Number	MFCD00066088
Molecular Formula	C7H15NO3
Molecular Weight	161.1989
SMILES	[H][C@](N)(COC(C)(C)C)C(O)=O
UNII	BX0H592PIC
Synonyms	H-Ser(tBu)-OH, 18822-58-7, O-tert-Butyl-L-serine, L-Serine, O-(1,1-dimethylethyl)-, O-(tert-butyl)-L-serine, O-t-BUTYL-L-SERINE, (S)-2-Amino-3-(tert-butoxy)propanoic acid, H-Ser(Tub)-OH, UNII-BX0H592PIC, BX0H592PIC, MFCD00066088, (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid, O-tert-Butyl-L-serine, 97%, o-tert-butylserine, Ser(tBu)-OH, H-Ser(But)-OH, H-L-Ser(tBu)-OH, PubChem19045, Serine tert-butyl ether, AC1OCXD6, AC1Q1NGW, L-serine tert-butyl ether, SCHEMBL241174, CTK3J1681, DTXSID40426482, DDCPKNYKNWXULB-YFKPBYRVSA-N, H-Ser(tBu)-2-Chlorotrityl Resin, KS-00000GD8, ZINC2168271, AKOS006237895, AKOS015924168, (S)-2-Amino-3-t-butoxypropanoic acid, CS-W010872, RTR-008716, VA50708, (S)-2-amino-3-tert-butoxypropanoic acid, AJ-33839, AK-81262, DS-13865, R942, SC-24592, ST2408298, B3917, FT-0637754, (2S)-2-amino-3-(tert-butoxy)propanoic acid, K-5649, M03139, 822H587, A813215, I04-1100, Q-201521, (2S)-2-azanyl-3-[(2-methylpropan-2-yl)oxy]propanoic acid, UNII-8HF4U4Q747 component DDCPKNYKNWXULB-YFKPBYRVSA-N, H-D-Ser(tBu)-OH, Boc-Glu-NH2, C7H15NO3, CID7004940, O-tert-Butyl-L-serine, 97% - 1G 1g, A6800, A7298, 2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic Acid, 18783-53-4, O-tert-Butyl-L-serine; O-tert-Butylserine; Serine tert-butyl ether,

Complexity	139
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	161.105g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	161.201g/mol
Monoisotopic Mass	161.105g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	72.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-2.5

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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