1,4-Dithiothreitol

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Names

[ CAS No. ]:
16096-97-2

[ Name ]:
1,4-Dithiothreitol

[Synonym ]:
Cleland reagent chiral
2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-rel-
(2R,3R)-1,4-Disulfanyl-2,3-butanediol
1,4-Dithiothreitol
L-(−)-Dithiothreitol
1,4-Bissulfanylbutane-2,3-diol
DL-1,4-Dimercapto-2,3-dihydroxybutane
(2R,3R)-(-)-2,3-Dihydroxy-1,4-butanedithiol
1,4-Disulfanyl-2,3-butanediol
(R*,R*)-1,4-DIMERCAPTO-2,3-BUTANEDIOL
(2R,3R)-1,4-Disulfanylbutane-2,3-diol
2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-
L-Dithiothreitol
EINECS 240-263-0
(2R*,3S*)-1,4-dimercaptobutane-2,3-diol
dithiothreitol
threo-2,3-Dihydroxy-1,4-butanedithiol
(−)-Cleland's Reagent
(2R*,3S*)-1,4-dimercapto-2,3-butanediol
(2R,3R)-(-)-1,4-Dimercapto-2,3-butanediol
(2R,3R)-1,4-Dimercapto-2,3-butanediol
UNII:T8ID5YZU6Y
L-Cleland's
1,4-Disulfanylbutane-2,3-diol
2,3-Butanediol, 1,4-dimercapto-
(±)-1,4-Dimercapto-2,3-butanediol
(2R,3R)-1,4-dimercaptobutane-2,3-diol
MFCD00064305

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
364.5±42.0 °C at 760 mmHg

[ Melting Point ]:
42-44ºC

[ Molecular Formula ]:
C4H10O2S2

[ Molecular Weight ]:
154.251

[ Flash Point ]:
174.2±27.9 °C

[ Exact Mass ]:
154.012222

[ PSA ]:
118.06000

[ LogP ]:
0.07

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.579

[ Storage condition ]:
−20°C

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EK1612000
CHEMICAL NAME :
2,3-Butanediol, 1,4-dimercapto-, L-threo-
CAS REGISTRY NUMBER :
16096-97-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H10-O2-S2
MOLECULAR WEIGHT :
154.26
WISWESSER LINE NOTATION :
SH1YQYQ1SH -L,THREO

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
179 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 15,600,1972

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H315-H319-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R21/22

[ Safety Phrases ]:
26-36/37

[ RIDADR ]:
UN 3335

[ WGK Germany ]:
3

[ RTECS ]:
EK1612000

[ Hazard Class ]:
9.0

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • (4S,5S)-dithiane-4,5-diol

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

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Related Compounds

  • 1,4-Dithiothreitol
  • 1,4-Dithiothreitol
  • 1,4-Dithiothreitol
  • 1,4-Dithiothreitol
  • 1,4-Bis[(2H)sulfanyl]-2,3-(2H6)butane(2H2)diol
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  • N1-(3-methoxyquinoxalin-2-yl)cyclohexane-1,2-diamine hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Ethyl 2,6-difluoro-3-methylphenylacetate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(azetidin-3-ylsulfonyl)-1-methyl-imidazole
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde