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2799-07-7

Basic Information
CAS No.: 2799-07-7
Name: S-Trityl-L-cysteine
Article Data: 27
Molecular Structure:
Molecular Structure of 2799-07-7 (S-Trityl-L-cysteine)
Formula: C22H21NO2S
Molecular Weight: 363.48
Synonyms: Alanine,3-(tritylthio)-, L- (8CI);(2R)-2-Amino-3-[(triphenylmethyl)thio]propanoicacid;3-Tritylthio-L-alanine;NSC 83265;S-Triphenylmethyl-L-cysteine;S-Trityl-(R)-cysteine;S-Tritylcysteine;Tritylthioalanine;H-Cys(Trt)-OH;
EINECS: 218-195-8
Density: 1.232 g/cm3
Melting Point: 182-183 °C (dec.)(lit.)
Boiling Point: 524.7 °C at 760 mmHg
Flash Point: 271.2 °C
Appearance: almost white to light yellow granular powder
Hazard Symbols: HarmfulXn
Risk Codes: 22
Safety: 22-24/25
PSA: 88.62000
LogP: 4.82390
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  • S-Trityl-L-cysteine  CAS NO.2799-07-7

  • Casno:

    2799-07-7

    S-Trityl-L-cysteine CAS NO.2799-07-7

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  • H-Cys(Trt)-OH

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    2799-07-7

    H-Cys(Trt)-OH

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  • S-Trityl-L-cysteine/H-Cys(Trt)-OH

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    2799-07-7

    S-Trityl-L-cysteine/H-Cys(Trt)-OH

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    2799-07-7

    H-Cys(Trt)-OH

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  • S-Trityl-L-cysteine

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    2799-07-7

    S-Trityl-L-cysteine

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Chemistry

The Molecular formula of 3-TRITYLTHIO-l-ALANINE (2799-07-7):C22H21NO2
The Molecular Weight of 3-TRITYLTHIO-l-ALANINE (2799-07-7):363.47
The Molecular Structure of 3-TRITYLTHIO-l-ALANINE(2799-07-7) is:
Density:1.232 g/cm3 
Melting point:182-183 °C (dec.)(lit.) 
Boiling point:524.7 °C at 760 mmHg
Flash point:271.2 °C     
refractive index:111 ° (C=0.8, 0.04mol Ethanolic HCl)
storage temp:-20°C
BRN:2339626
Index of Refraction:1.641 
Molar Refractivity:106.49 cm3 
Molar Volume:294.9 cm3
Polarizability:42.21 10-24cm3 
Surface Tension:54.8 dyne/cm
Enthalpy of Vaporization:84.08 kJ/mol 
Vapour Pressure:7.71E-12 mmHg at 25°C  
Appearance:almost white to light yellow granular powder
IUPAC Name: 2-amino-3-tritylsulfanylpropanoic acid
Synonyms: 3-tritylthio-l-alanine ; s-(triphenylmethyl)-l-cystein ; H-CYS(TRT)-OH ; CYSTEINE(TRT)-OH ; EG5 INHIBITOR II ; NSC 83265 ; S-(TRIPHENYLMETHYL)-L-CYSTEINE ; 3-(tritylthio)-l-alanin  
 

Toxicity Data With Reference

1.    

orl-mus LD50:936 mg/kg

    NCISP*    National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program, Bethesda, MD 20205 JAN86 .
2.    

ipr-mus LD50:396 mg/kg

    NCISP*    National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program, Bethesda, MD 20205 JAN86 .
3.    

orl-dog LDLo:750 mg/kg

    NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) PB81-109993 .
4.    

ivn-dog LDLo:150 mg/kg

    NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) PB81-109993 .

Safety Profile

Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx and SOx.
Hazard Codes:Xn:
Risk Statements
R22:Harmful if swallowed.
Safety Statements
S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes .
WGK Germany:3
RTECS:AY7710000

Specification

Incompatibilities with Other Materials Strong oxidizing agents. 
Hazardous Decomposition Products Carbon monoxide, oxides of nitrogen, oxides of sulfur, carbon dioxide. 
Hazardous Polymerization Has not been reported.