Penicillamine | CAS No. 52-67-5

Penicillamine

Basic Information

CAS Number

52-67-5

Molecular Formula

C5H11NO2S

Molecular Weight

149.22 g/mol

AD

Basic Physical Properties

Melting Point

210?°C (dec.)

Boiling Point

251.8°C at 760mmHg

Water Solubility

11.1 g/100 mL (20 oC)

Flash Point

106.1°C

Solubility

H2O: soluble100mg/mL

Refractive Index

-63 ° (C=1, 1mol/L NaOH)

Vapor Pressure

0.022mmHg at 25°C

Specific Rotation

-65 º (c=5, 1M NaOH, on dry)

CC(C)(C(C(=O)O)N)S

InChI

InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1

InChIKey

VVNCNSJFMMFHPL-VKHMYHEASA-N

LogP

0.10669999999999985

Topological Polar Surface Area

63.32000000000001 Ų

Hydrogen Bond Donor/Acceptor

3 / 3

Complexity

124

Safety Information

View Safety Information

GHS Hazard Pictograms

H315H315
H319H319
H335H335

Hazard Statement

H315 Causes skin irritation
Skin corrosion/irritation
H319 Causes serious eye irritation
Serious eye damage/eye irritation
H335 May cause respiratory irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation

Toxicity

LD50 in rats (mg/kg): >10000 orally, >660 i.p. (Jaffe)

Synonyms & References

English

  • P-1280
  • Penicillamine,(S)
  • penicillamin-
  • NCGC00024359-05
  • penicillamine
  • Sufirtan
  • D00496
  • s1853
  • Penicillaminum
  • 3,3-Dimethyl-D-cysteine
  • (2S)-2-Amino-3-methyl-3-sulfanylbutanoic acid
  • BDBM39346
  • TBB068824
  • Penicilamina [INN-Spanish]
  • LS-161321
  • Cuprimine
  • D08HZC
  • D-Valine, 3-mercapto-
  • (2S)-2-amino-3-methyl-3-sulfanyl-butanoic acid
  • IDI1_000314
  • D(-)PENICILLAMINE HYDROCHLORIDE
  • Penicillamine, United States Pharmacopeia (USP) Reference Standard
  • Depen (TN)
  • AM83710
  • D-Penicilamine
  • PENICILLAMINE [VANDF]
  • 3-Mercapto-D-valine
  • Depamine
  • NCGC00024359-06
  • Pendramine
  • Tox21_110899

MDL Number

MFCD00064302

Customs Code

2930909090

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