L-ALPHA-CYCLOHEXYLGLYCINE ,14328-52-0

L-ALPHA-CYCLOHEXYLGLYCINE

Basic Information
Product Name：	L-ALPHA-CYCLOHEXYLGLYCINE
CAS：	14328-52-0 ;14328-51-9
English Synonyms：	L-CHG-OH ; H-CHG-OH ; (2S)-2-AMINO-2-CYCLOHEXYLETHANOIC ACID ; L-ALPHA-CYCLOHEXYLGLYCINE ; L-CYCLOHEXYLGLYCINE ; L-(+)-2-CYCLOHEXYLGLYCINE ; (S)-(-)-ALPHA-AMINOCYCLOHEXANEACETIC ACID ; (2S)-AMINO(CYCLOHEXYL)ACETIC ACID ; (S)-CYCLOHEXYLGLYCINE ; (S)-(-)-ALPHA-AMINOCYCLOHEXYLACETIC ACID ; (2S)-2-AMINO-2-CYCLOHEXYLACETIC ACID ; CYCLOHEXANEACETIC ACID, ALPHA-AMINO-, (ALPHAS)- ; D-CYCLOHEXYLGLYCINE ; (S)-2-AMINO-2-CYCLOHEXYLETHANOIC ACID ; (S)-2-AMINO-2-CYCLOHEXYLACETIC ACID ; L-(+)-CYCLOHEXYLGLYCINE ; L-2-CYCLOHEXYLGLYCINE ; (S)-2-AMINO-2-CYCLOHEXANEACETIC ACID ; (S)-AMINO-CYCLOHEXYL-ACETIC ACID ; (S)-2-CYCLOHEXYLGLYCINE ; 2-CYCLOHEXYL-L-GLYCINE ; H-CYCLOHEXYL-GLY-OH ; L-(-)-2-CYCLOHEXYLGLYCINE ; (S)-ALPHA-AMINOCYCLOHEXYLACETIC ACID
MDL Number.：	MFCD01311679
H bond acceptor：	3
H bond donor：	2
Smile：	C1CCC(CC1)[C@@H](C(=O)O)N
InChi：	InChI=1S/C8H15NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h6-7H,1-5,9H2,(H,10,11)/t7-/m0/s1
InChiKey：	InChIKey=WAMWSIDTKSNDCU-ZETCQYMHSA-N
Property
Melting Point：	APPROX 255 DEG C/>300°C
Comments：	OPTICAL ROTATION: 31 DEG (C=0.5 IN 1N HCL) TSCA: N UNSPSC: 12352100
Safety information
hazard symbol：	Xi
Risk Code：	R:R36/37/38
Safe Code：	S:S26;S37/39

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