N-苄氧羰基-S-苯基-L-半胱氨酸

pro_cas
159453-24-4 ;82611-65-2
pro_cdbregno
CCD00150786
pro_formula
C17 H17 N O4 S
pro_molWeight
331.39

basic_info

Product_Name: N-苄氧羰基-S-苯基-L-半胱氨酸
CAS: 159453-24-4 ;82611-65-2
中文同义词: N-Cbz-S-苯基-L-半胱氨酸 ; Cbz-硫苯基-L-半胱氨酸 ; N-苄氧羰基-S-苯基-L-半胱氨酸
EnglishSynonyms: N-CBZ-S-PHENYL-L-CYSTEINE ; S-PHENYL-N-[(PHENYLMETHOXY)CARBONYL]-L-CYSTEINE ; N-BENZYLOXYCARBONYL-(S-PHENYL)-L-CYSTEINE ; Z-CYS(PH)-OH ; N-CBZ-CYS(PH)-OH ; N-Z-S-PHENYL-L-CYSTEINE ; CARBOBENZYLOXY-(S)-PHENYL-L-CYSTEINE ; N-CARBOBENZOXY-S-PHENYLCYSTEINE ; CBZ-CYS(PH)-OH ; N-CBZ-PHENYL-L-CYSTEINE ; ABLOCK AB-12-0158 ; Z-S-PHE-L-CYS-OH ; N-CARBOBENZYLOXY-3-PHENYLTHIO-L-ALANINE ; N-CARBOBENZOXY-S-PHENYL-L-CYSTEINE ; CBZ-S-PHENYL-L-CYS-OH ; CBZ-(S)-PHENYL-L-CYS ; N-CARBOBENZYLOXY-S-PHENYL-L-CYSTEINE ; CBZ-S-PHENYL-L-CYSTEINE
pro_mdlNumber: MFCD00671699
pro_acceptors: 5
pro_donors: 2
pro_smile: c1ccc(cc1)COC(=O)N[C@@H](CSc2ccccc2)C(=O)O
InChi: InChI=1S/C17H17NO4S/c19-16(20)15(12-23-14-9-5-2-6-10-14)18-17(21)22-11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,18,21)(H,19,20)/t15-/m0/s1
InChiKey: InChIKey=ISBOGFMUFMJWEP-HNNXBMFYSA-N

property

MeltingPoint: 94-97 DEG C(LIT)
Comments: OPTICAL ACTIVITY: [ALPHA]20/D -55 DEG, C = 2 IN ETHANOL
UNSPSC: 12352100
WGK: 3

secure_info

secure_wgk_germany: 3

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