Product Name

  • Name

    Sarcolysinum

  • EINECS
  • CAS No. 531-76-0
  • Article Data1
  • CAS DataBase
  • Density 1.32g/cm3
  • Solubility
  • Melting Point 180.5°C
  • Formula C13H18 Cl2 N2 O2
  • Boiling Point 473.1°Cat760mmHg
  • Molecular Weight 305.204
  • Flash Point 239.9°C
  • Transport Information
  • Appearance
  • Safety Suspected carcinogen with experimental tumorigenic data. A poison by ingestion, intraperitoneal, intravenous, and intracerebral routes. An experimental teratogen. Other experimental reproductive effects. Mutation data reported. An antineoplastic agent. When heated to decomposition it emits very toxic fumes of Cl and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 531-76-0 (Sarcolysinum)
  • Hazard Symbols
  • Synonyms Alanine,3-[p-[bis(2-chloroethyl)amino]phenyl]-, DL- (8CI); DL-Phenylalanine,4-[bis(2-chloroethyl)amino]-; DL-Phenylalanine mustard; DL-Sarcolysin;DL-Sarcolysine; Merphalan
  • PSA 66.56000
  • LogP 2.62530

DL-3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine Chemical Properties

Molecule structure of DL-3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine (CAS NO.531-76-0) :

IUPAC Name: 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid 
Molecular Weight: 305.20022 g/mol
Molecular Formula: C13H18Cl2N2O2 
Density: 1.32 g/cm3 
Boiling Point: 473.1 °C at 760 mmHg 
Flash Point: 239.9 °C
Index of Refraction: 1.596
Molar Refractivity: 78.77 cm3
Molar Volume: 231.2 cm3
Polarizability: 31.22*10-24 cm3
Surface Tension: 55.2 dyne/cm 
Enthalpy of Vaporization: 77.55 kJ/mol
Vapour Pressure: 9.33E-10 mmHg at 25 °C
XLogP3: -0.5
H-Bond Donor: 2
H-Bond Acceptor: 4
Rotatable Bond Count: 8
Exact Mass: 304.074533
MonoIsotopic Mass: 304.074533
Topological Polar Surface Area: 66.6
Heavy Atom Count: 19
Complexity: 265
Canonical SMILES: C1=CC(=CC=C1CC(C(=O)O)N)N(CCCl)CCCl
InChI: InChI=1S/C13H18Cl2N2O2/c14-5-7-17(8-6-15)11-3-1-10(2-4-11)9-12(16)13(18)19/h1-4,12H,5-9,16H2,(H,18,19)
InChIKey: SGDBTWWWUNNDEQ-UHFFFAOYSA-N

DL-3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine Toxicity Data With Reference

1.    

mmo-omi 10 mmol/L

    MUREAV    Mutation Research. 23 (1974),5.
2.    

pic-omi 5 mmol/L

    MUREAV    Mutation Research. 1 (1964),355.
3.    

orl-rat LD50:105 mg/kg

    AICCA6    Acta Unio Internationalis Contra Cancrum. 20 (1964),144.
4.    

ipr-rat LD50:18 mg/kg

    DKBSAS    Doklady Biological Sciences (English Translation). 171 (1966),801.
5.    

ivn-rat LD50:25 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 8 (1958),340.
6.    

ice-rat LD50:250 µg/kg

    JPPMAB    Journal of Pharmacy and Pharmacology. 18 (1966),760.
7.    

orl-mus LD50:35 mg/kg

    XPHPAW    U.S. Public Health Service Publication. 441 (1974),165.
8.    

ipr-mus LD50:26 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 16 (1966),634.

DL-3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine Consensus Reports

IARC Cancer Review: Group 2B IMEMDT    IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man 7 (1987),p. 56.(World Health Organization, Internation Agency for Research on Cancer,Lyon. France.: ) (single copies can be ordered from WHO Publications centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) ; Animal Limited Evidence IMEMDT    IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man 9 (1975),p. 167.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) ; NCI Carcinogenesis Studies (ipr); Clear Evidence: mouse CANCAR    Cancer. 40 (1977),1935. ; No Evidence: rat CANCAR    Cancer. 40 (1977),1935. .

DL-3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine Safety Profile

Suspected carcinogen with experimental tumorigenic data. A poison by ingestion, intraperitoneal, intravenous, and intracerebral routes. An experimental teratogen. Other experimental reproductive effects. Mutation data reported. An antineoplastic agent. When heated to decomposition it emits very toxic fumes of Cl and NOx.

DL-3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine Specification

 DL-3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine (CAS NO.531-76-0) is also called 4-(Bis(2-chloroethyl)amino)-DL-phenylalanine ; AI3-25298 ; CB-3307 ; CCRIS 376 ; DL-Phenylalanine mustard ; DL-Phenylalanine, 4-(bis(2-chloroethyl)amino)- ; DL-Sarcolysin ; DL-Sarcolysine ; Merfalan ; NSC-14210 ; O-Merphalan ; Phenylalanin-lost [German] ; Sarcolisina [INN-Spanish] ; Sarcolysine [INN-French] ; Sarcolysinum [INN-Latin] ; p-Di(2-chloroethyl)amino-DL-phenylalanine ; p-Di-(2-chloraethyl)-amino-DL-phenyl-alanin [German] .  DL-3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine (CAS NO.531-76-0) is tiny needles (from methanol). The reactions of DL-3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine is insoluble in water. Flash point data for DL-3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine are not available. DL-3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine is probably combustible. DL-3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine is high toxic. It will produce toxic nitrogen oxide and chloride fumes when buring. So the storage environment should be ventilate, low-temperature and dry. Keep DL-3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine (CAS NO.531-76-0) separate from raw materials of food.

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