D-HOMOPHENYLALANINE ,131270-08-1 _Chemical Cloud Database

D-HOMOPHENYLALANINE

Basic Information
Product Name：	D-HOMOPHENYLALANINE
CAS：	131270-08-1 ;82795-51-5
English Synonyms：	H-D-HOPHE-OH ; (2R)-2-AMINO-4-PHENYLBUTANOIC ACID ; D-2-AMINO-4-PHENYLBUTANOIC ACID ; D-HOMOPHE ; D-ALPHA-AMINO-4-PHENYLBUTYRIC ACID ; D-HOMOPHE-OH ; H-D-HPHE-OH ; BENZENEBUTANOIC ACID, ALPHA-AMINO-, (ALPHAR)- ; D-HOMOPHENYL-ALA ; (R)-2-AMINO-4-PHENYLBUTYRIC ACID ; H-D-HOMOPHE-OH ; D-HPHE-OH ; (R)-HOMOPHENYLALANINE ; (R)-2-AMINO-4-PHENYLBUTYRYIC ACID ; 2-(R)-AMINO-4-PHENYLBUTANOIC ACID ; (R)-(-)-2-AMINO-4-PHENYLBUTYRIC ACID ; H-D-HPH-OH ; H-D-HFE-OH ; D-HOMOPHENYLALANINE ; (-)-2-AMINO-4-PHENYLBUTANOIC ACID ; (R)-3-AMINO-4-PHENYLBUTYRIC ACID ; LISINOPRIL IMPURITY A ; (R)-ALPHA-AMINO-BENZENEBUTANOIC ACID ; (R)-2-AMINO-4-PHENYLBUTANOIC ACID ; BENZENEBUTANOIC ACID-AMINO-(R)- ; D-BETA-HOMOPHENYLALANINE ; (-)-2-AMINO-4-PHENYLBUTYRIC ACID ; D-(-)-HOMOPHENYLALANINE
MDL Number.：	MFCD00063091
H bond acceptor：	3
H bond donor：	2
Smile：	c1ccc(cc1)CC[C@H](C(=O)O)N
InChi：	InChI=1S/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m1/s1
InChiKey：	InChIKey=JTTHKOPSMAVJFE-SECBINFHSA-N
Property
Melting Point：	>300 DEG C(LIT)/300°C
Boiling Point：	>0 DEG C
Comments：	OPTICAL ACTIVITY: [ALPHA]19/D -45 DEG, C = 1 IN 3 M HCL UNSPSC: 12352100 WGK: 3
Safety information
Safe Code：	S:22,24/25
WGK Germany：	3

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