S-TRITYL-L-CYSTEINE ,2799-07-7 _Chemical Cloud Database

S-TRITYL-L-CYSTEINE

Basic Information
Product Name：	S-TRITYL-L-CYSTEINE
CAS：	2799-07-7 ;25840-82-8
English Synonyms：	S-TRITYL-(R)-CYSTEINE ; ATTERCOP-CHM AT126977 ; H-L-CYS(TRT)-OH ; S-TRITYL-L-CYSTEINE ; S-TRITYLCYSTEINE ; H-CYS(TRT)-OH ; TRITYLTHIOALANINE ; 3-TRITYLTHIO-L-ALANINE ; TRITYL-L-CYSTEINE ; (2R)-2-AMINO-3-[(TRIPHENYLMETHYL)THIO]PROPANOIC ACID ; L-CYS(TRT)-OH ; EG5 INHIBITOR II ; (R)-2-AMINO-3-(TRITYLTHIO)PROPANOIC ACID ; H-D-CYS(TRT)-OH ; S-TRIPHENYLMETHYL-L-CYSTEINE ; (2R)-2-AMINO-3-[(TRIPHENYLMETHYL)SULFANYL]PROPANOIC ACID ; (+)-S-TRITYL-L-CYSTEINE ; (R)-2-AMINO-3-TRITYLSULFANYL-PROPIONIC ACID ; NSC 83265
MDL Number.：	MFCD00002611
H bond acceptor：	3
H bond donor：	2
Smile：	C(C1=CC=CC=C1)(C1=CC=CC=C1)(C1=CC=CC=C1)SC[C@H](N)C(=O)O
InChi：	InChI=1S/C22H21NO2S/c23-20(21(24)25)16-26-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,23H2,(H,24,25)/t20-/m0/s1
InChiKey：	InChIKey=DLMYFMLKORXJPO-FQEVSTJZSA-N
Property
Melting Point：	182-183 DEG C (DEC)(LIT)/182-183°C
Comments：	APPLICATION: PROTECTED CYSTEINE FOR PEPTIDE SYNTHESIS OPTICAL ACTIVITY: [ALPHA]25/D +115 DEG, C = 0.8 IN 0.04 M ETHANOLIC HCL RTECS: AY7710000 UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H302
hazard symbol：	Xn
Risk Code：	R:22
Safe Code：	S:22-24/25
WGK Germany：	3

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