AG00BF85

28024-69-3 | DL-Cyclobutylglycine

AG00BF85

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CAS Number	28024-69-3
Catalog Number	AG00BF85(AGN-PC-0R3M9G)
Chemical Name	DL-Cyclobutylglycine
IUPAC Name	2-amino-2-cyclobutylacetic acid
InChI	InChI=1S/C6H11NO2/c7-5(6(8)9)4-2-1-3-4/h4-5H,1-3,7H2,(H,8,9)
InChI Key	FZENWFNLDOYYFB-UHFFFAOYSA-N
MDL Number	MFCD09264350
Molecular Formula	C6H11NO2
Molecular Weight	129.1570
SMILES	C(C(=O)O)(N)C1CCC1
Synonyms	2-Amino-2-cyclobutylacetic acid, 28024-69-3, AMINO(CYCLOBUTYL)ACETIC ACID, MFCD09264350, aminocyclobutylacetic acid, SCHEMBL7380585, CTK8B9810, DTXSID70559272, CS-D0010, ANW-63174, AKOS016004475, MCULE-4685141546, PB17607, KS-0000040I, AK-87849, AK-87850, AK-88091, DS-18428, SC-94779, AB0031977, ST1251327, TC-151919, 4CH-024064, X5232, X-1253, F8887-4032, L-Cyclobutylglycine, DL-CYCLOBUTYLGLYCINE, |A-Cyclobutylglycine, D-CYCLOBUTYLGLYCINE, C6H11NO2, (R)-2-Amino-2-cyclobutylacetic acid, (S)-2-Amino-2-cyclobutylacetic acid, Cyclobutaneacetic acid, |A-?amino-, ACN-055180, 49607-08-1, 49607-10-5,

Complexity	120
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	129.079g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	129.159g/mol
Monoisotopic Mass	129.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	63.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-2.1

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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