(3S)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine (2Z)-2-butenedioate (1:1) | CAS No. 2438-32-6

(3S)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine (2Z)-2-butenedioate (1:1)

Basic Information

CAS Number

2438-32-6

Molecular Formula

C20H23ClN2O4

Molecular Weight

390.87 g/mol

AD

Basic Physical Properties

Melting Point

112-117°C

Specific Rotation

D25 +44.3° (c = 1 in dimethylformamide)

CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O

InChI

InChI=1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m0./s1

InChIKey

DBAKFASWICGISY-DASCVMRKSA-N

LogP

3.530400000000001

Topological Polar Surface Area

90.73 Ų

Hydrogen Bond Donor/Acceptor

2 / 6

Complexity

368

Safety Information

View Safety Information

GHS Hazard Pictograms

H301H301

Hazard Statement

H301 Toxic if swallowed
Acute toxicity, oral

Hazard Class

Class 6.1 Class 6.1

Synonyms & References

English

  • RYCLORA
  • AC-19009
  • S-(+)-Chlorpheniramine maleate salt
  • Dexchlorpheniramine maleate, European Pharmacopoeia (EP) Reference Standard
  • Rescon JR
  • DBAKFASWICGISY-DASCVMRKSA-N
  • DEXCHLORPHENIRAMINE MALEATE [WHO-DD]
  • AS-17464
  • d-Chlorpheniramine maleate (JP17)
  • Tox21_500264
  • MLS001401384
  • AKOS015962825
  • (+)-Chlorpheniramine maleate
  • D-CHLORPHENIRAMINE MALEATE [JAN]
  • HY-B1062
  • A924268
  • NSC 759156
  • SR-01000075763-4
  • (+)-2-(P-CHLORO-.ALPHA.-(2-(DIMETHYLAMINO)ETHYL)BENZYL)PYRIDINE MALEATE (1:1)
  • DEXCHLORPHENIRAMINE MALEATE [VANDF]
  • C07783
  • Polaramine
  • NC00371
  • DeXchlorpheniramine Maleate, USP
  • (S)-3-(4-chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate
  • CHLORPHENIRAMINE D-FORM MALEATE [MI]
  • EU-0100264
  • DEXCHLORPHENIRAMINE MALEATE [EP IMPURITY]
  • Dexchlorpheniramine maleate [USP]
  • NCGC00093722-03
  • (gammaS)-gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine maleate

MDL Number

MFCD00079046

Customs Code

2933399090

FAQ

What regulatory guidelines apply to (3S)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine (2Z)-2-butenedioate (1:1) (CAS: 2438-32-6)?

Regulatory guidelines for (3S)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine (2Z)-2-butenedioate (1:1) (CAS: 2438-32-6) include GHS classification, REACH regulations, FDA requirements for pharmaceuticals, and EPA guidelines for environmental protection. Proper handling and storage are essential to comply with these regulations.

Are there alternatives to (3S)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine (2Z)-2-butenedioate (1:1) (CAS: 2438-32-6) in synthesis?

Alternatives to (3S)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine (2Z)-2-butenedioate (1:1) (CAS: 2438-32-6) in synthesis include its analogs such as (3R)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine and other related compounds. Common alternative reagents and substitute solutions include other amine derivatives and their isomers.

What is the market or research trend for (3S)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine (2Z)-2-butenedioate (1:1) (CAS: 2438-32-6)?

The market for (3S)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine (2Z)-2-butenedioate (1:1) (CAS: 2438-32-6) is driven by its use in pharmaceutical applications. Research trends focus on its potential as an anti-inflammatory and analgesic agent, with ongoing studies exploring its therapeutic potential.

How should waste containing (3S)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine (2Z)-2-butenedioate (1:1) (CAS: 2438-32-6) be handled?

Waste containing (3S)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine (2Z)-2-butenedioate (1:1) (CAS: 2438-32-6) should be collected and disposed of in accordance with local regulations. Incineration or professional waste disposal services are recommended, with environmental protection precautions to minimize potential environmental impact.

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