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Chlorambucil

pharmaceutical raw materials
Chlorambucil structure

Chlorambucil 

structure
  • CAS No:

    305-03-3

  • Formula:

    C14H19Cl2NO2

  • Chemical Name:

    Chlorambucil

  • Synonyms:

    Benzenebutanoic acid,4-[bis(2-chloroethyl)amino]-;Butyric acid,4-[p-[bis(2-chloroethyl)amino]phenyl]-;4-[Bis(2-chloroethyl)amino]benzenebutanoic acid;CB 1348;4-[p-[Bis(2-chloroethyl)amino]phenyl]butyric acid;γ-[p-Bis(2-chloroethyl)aminophenyl]butyric acid;Chlorambucil;Chloraminophene;Chlorobutine;γ-[p-Di(2-chloroethyl)aminophenyl]butyric acid;Leukeran;Chlorbutin;Amboclorin;NSC 3088;Ambochlorin;Linfolizin;Ecloril;Linfolysin;Lympholysin;Leukeran Tablets;NCI 3088;4-[4-[Bis(2-chloroethyl)amino]phenyl]butanoic acid

  • Categories:

    Active Pharmaceutical Ingredients  >  Antineoplastic Agents

Description

Chlorambucil is an alkylating agent with antitumor activity.

Chlorambucil Basic Attributes

304.21

304.21

206-162-0

2922499990

Characteristics

40.5

3.9

Chlorambucil appears as white to pale beige crystalline or granular powder with a slight odor. Melting point 65-69°C.

1.2±0.1 g/cm3

64-66 °C

460.1±40.0 °C at 760 mmHg

232.1±27.3 °C

1.570

H2O: <0.01 g/100 mL at 22 ºC

2-8°C

9.30X10-7 mm Hg at 25 deg C (est)

Oral-rat LD50: 76 mg/kg; Oral-Mouse LD50: 101 mg/kg

Thermal decomposition releases toxic nitrogen oxides and chloride fumes

Slight odor

5.75None

Safety Information

III

6.1(b)

UN 2811 6.1/PG 3

3

45-25-36/37/38

53-26-45

ES7525000

T

The warehouse is low-temperature, ventilated and dry; stored separately from food materials

Stable, but may be light sensitive. Store cold. Incompatible with strong oxidizing agents.

Missing Phrase - N15.00950417-P201-P280-P305 + P351 + P338-P308 + P313

H301-H315-H319-H335-H350

Toxicity

highly toxic

Chlorambucil Use and Manufacturing

Methods of Manufacturing

From 4-p-aminophenylbutyric acid by hydrogen chloride methanol solution esterification, acetic acid and ethylene oxide hydroxyethylation, phosphorus oxychloride chlorination, concentrated hydrochloric acid derived.

Uses

tranquilization aid

Computed Properties

Molecular Weight:304.2
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:303.0792842
Monoisotopic Mass:303.0792842
Topological Polar Surface Area:40.5
Heavy Atom Count:19
Complexity:250
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Drug Function and Efficacy

Unspecified

This ingredient has been used in drugs with the following functions (note: it does not mean that the ingredient itself has the following health functions)

Related Drugs

Registered Holders

  • BIOPHORE INDIA PHARMACEUTICALS PVT LTD

    United States United States
    Active
  • BIOPHORE INDIA PHARMACEUTICALS PVT. LTD.

    European Union European Union
    Active

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