AG009629

1038343-47-3 | (2S,3R)-2-amino-3-(tert-butoxy)butanamide hydrochloride

AG009629

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CAS Number	1038343-47-3
Catalog Number	AG009629(AGN-PC-0WAHKT)
Chemical Name	(2S,3R)-2-amino-3-(tert-butoxy)butanamide hydrochloride
IUPAC Name	(2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanamide;hydrochloride
InChI	InChI=1S/C8H18N2O2.ClH/c1-5(6(9)7(10)11)12-8(2,3)4;/h5-6H,9H2,1-4H3,(H2,10,11);1H/t5-,6+;/m1./s1
InChI Key	VVNODVSZQKXIHL-IBTYICNHSA-N
MDL Number	MFCD08458641
Molecular Formula	C8H19ClN2O2
Molecular Weight	210.7017
SMILES	Cl[H].C[C@@H](OC(C)(C)C)[C@H](N)C(N)=O
Synonyms	(2S,3R)-2-Amino-3-(tert-butoxy)butanamide hydrochloride, H-Thr(tBu)-NH2.HCl, 1038343-47-3, 40738-21-4, H-Thr(tBu)-NH2HCl, AK131078, O-tert-Butyl-L-threonine amide hydrochloride, H-Thr(tbu)-NH2 HCl, C8H18N2O2.HCl, H-Thr(tBu)-NH2 hydrochloride, DTXSID50718542, 4237AH, MFCD08458641, AKOS016014719, DS-6839, AX8252001, ST24034091, A-7803, J-001045, O-tert-Butyl-L-threoninamide--hydrogen chloride (1/1),

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	210.114g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	210.702g/mol
Monoisotopic Mass	210.114g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	78.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

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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