DL-ALPHA-PHENYLGLYCINE ,2835-06-5 _Chemical Cloud Database

DL-ALPHA-PHENYLGLYCINE

Basic Information
Product Name：	DL-ALPHA-PHENYLGLYCINE
CAS：	2835-06-5 ;69-91-0 ;875-74-1 ;103-01-5
English Synonyms：	DL-ALPHA-PHENYLGLYCINE ; 2-PHENYLGLYCINE ; AMINO-PHENYL-ACETIC ACID ; (RS)-2-AMINOBENZENEACETIC ACID ; (+/-)-ALPHA-AMINOPHENYLACETIC ACID ; DL-Α-PHENYLGLYCINE ; (RS)-AMINOBENZENEACETIC ACID ; H-D-PHG-OH ; DL-2-AMINOPHENYLACETIC ACID ; DL-ALPHA-AMINOPHENYLACETIC ACID ; H-DL-PHG-OH ; D-2-PHENYLGLYCINE;D-(-)-Α-AMINOPHENYLACETIC ACID ; PHENYLGLYCINE(D,L-) ; DL-A-AMINOPHENYLACETIC ACID ; BENZENEACETIC ACID, ALPHA-AMINO- ; DL-ALPHA-PHENYLAMINOACETIC ACID ; DL-(A)-PHENYL GLYCINE ; D-PHENYLGLYCINE ; D-ALPHA-PHENYLGLYCINE ; DL-2-PHENYLGLYCINE ; 2-AMINO-2-PHENYLACETIC ACID ; DL-PHENYLGLYCINE ; ALPHA-PHENYLGLYCINE ; 2-PHENYL-DL-GLYCINE ; ALPHA-AMINO-BENZENEACETIC ACID ; DL-PHENYLGLYCINE 98% ; ALPHA-AMINOPHENYLACETIC ACID
MDL Number.：	MFCD00064402
H bond acceptor：	3
H bond donor：	2
Smile：	c1ccc(cc1)C(C(=O)O)N
InChi：	InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)
InChiKey：	InChIKey=ZGUNAGUHMKGQNY-UHFFFAOYSA-N
Property
Melting Point：	290 DEG C (SUBL)(LIT)/290 °C
Comments：	OTHER NOTES: TANDEM MASS SPECTROMETRY DATA INDEPENDENTLY GENERATED BY SCRIPPS CENTER FOR METABOLOMICS IS AVAILABLE TO VIEW OR DOWNLOAD IN PDF. P25507.PDF TESTED METABOLITES ARE FEATURED ON SCRIPPS CENTER FOR METABOLOMICS METLIN METABOLITE DATABASE. TO LEARN MORE, VISIT SIGMA.COM/METLIN UNSPSC: 12352100 WGK: 3
Safety information
WGK Germany：	3

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