(R)-2-(4-FLUOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE ,637020-68-9

(R)-2-(4-FLUOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

Basic Information
Product Name：	(R)-2-(4-FLUOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
CAS：	637020-68-9 ;1049740-69-3
English Synonyms：	(R)-2-(4-FLUOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE ; (2R)-2-[(4-FLUOROPHENYL)METHYL]PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE ; H-[BZL(4-F)]PRO-OH HYDROCHLORIDE ; 2-[(4-FLUOROPHENYL)METHYL]-L-PROLINE HYDROCHLORIDE ; (R)-ALPHA-(4-FLUORO-BENZYL)-PROLINE-HCL ; (R)-ALPHA-(4-FLUORO-BENZYL)-PROLINE HYDROCHLORIDE ; (R)-ALPHA-(4-FLUOROBENZYL)-PROPLINE-HCL ; (R)-2-(4-FLUOROBENZYL)-DL-PROLINE HYDROCHLORIDE ; (R)-2-(4-FLUOROBENZYL)-L-PROLINE HYDROCHLORIDE ; L-PROLINE,2-[(4-FLUOROPHENYL)METHYL]- ; 2-(4-FLUOROBENZYL)-L-PROLINE HYDROCHLORIDE
MDL Number.：	MFCD06797532
H bond acceptor：	3
H bond donor：	2
Smile：	c1cc(ccc1C[C@]2(CCCN2)C(=O)O)F.Cl
InChi：	InChI=1S/C12H14FNO2.ClH/c13-10-4-2-9(3-5-10)8-12(11(15)16)6-1-7-14-12;/h2-5,14H,1,6-8H2,(H,15,16);1H/t12-;/m1./s1
InChiKey：	InChIKey=XXKIVTMVJSAYSR-UTONKHPSSA-N
Property
Melting Point：	208-210 DEG C
Comments：	OPTICAL ROTATION: -56 DEG (C=1 IN ETHANOL) TSCA: N UNSPSC: 12000000
Safety information

* If the product has intellectual property rights, a license granted is must or contact us.