1,3-Bis(tosyloxy)propane

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Names

[ CAS No. ]:
5469-66-9

[ Name ]:
1,3-Bis(tosyloxy)propane

[Synonym ]:
1,3-Propanediol, 1,3-bis(4-methylbenzenesulfonate)
MFCD00013392
3-([(4-Methylphenyl)sulfonyl]oxy)propyl 4-methylbenzenesulfonate
propane-1,3-diyl bis(4-methylbenzenesulfonate)
1,3-Bis(tosyloxy)propane
1,3-Propanediol, bis(4-methylbenzenesulfonate)
1,3-PROPANEDIOL DITOSYLATE
1,3-Propanediyl bis(4-methylbenzenesulfonate)
1,3-PROPANEDIOL DI-P-TOLUENESULFONATE
1,3-Propanediol di-p-tosylate
3-(4-methylphenyl)sulfonyloxypropyl 4-methylbenzenesulfonate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
563.1±38.0 °C at 760 mmHg

[ Melting Point ]:
90-92 °C(lit.)

[ Molecular Formula ]:
C17H20O6S2

[ Molecular Weight ]:
384.467

[ Flash Point ]:
294.4±26.8 °C

[ Exact Mass ]:
384.070129

[ PSA ]:
103.50000

[ LogP ]:
2.90

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.561

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S36/37/39-S26

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2905199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tosyl chloride
  • 1,3-Propanediol
  • N-tosyl-bis(3-hydroxypropyl)amine
  • 1-Chloro-2-methoxyethane

DownStream

  • 1,4,7,10-TETRA-P-TOSYL-1,4,7,10-TETRAAZACYCLODODECANE
  • Dibenzylmethane
  • 1,3-Diiodopropane
  • N-p-Tosylazetidine
  • 1,5-Diazocine,octahydro-1,5-bis[(4-methylphenyl)sulfonyl]-
  • 1,4,7-tris-(4-methylphenyl)sulfonyl-1,4,7-triazecane
  • 3-FLUOROPROPYL P-TOLUENESULFONATE
  • 2-(3-naphthalen-2-yloxypropoxy)naphthalene
  • 1,4,8,11-TETRATOSYL-1,4,8,11-TETRAAZACYCLOTETRADECANE

Customs

[ HS Code ]: 2905199090

[ Summary ]:
2905199090. saturated monohydric alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Articles

Development of [18F]-labeled pyrazolo[4,3-e]-1,2,4- triazolo[1,5-c]pyrimidine (SCH442416) analogs for the imaging of cerebral adenosine A2A receptors with positron emission tomography.

J. Med. Chem. 57(15) , 6765-80, (2014)

Cerebral adenosine A2A receptors (A2ARs) are attractive therapeutic targets for the treatment of neurodegenerative and psychiatric disorders. We developed high affinity and selective compound 8 (SCH44...


More Articles

Related Compounds

  • 1,3-bis(tosyloxy)-2,2-dimethylpropane
  • 1,3-bis(tosyloxy)propan-2-yl palmitate
  • 2-(4-Chlor-phenoxymethyl)-2-methyl-1,3-bis-tosyloxy-propan
  • α,α,α-tris[(4-tolylsulfonyl)methyl]ethane
  • 1,3-bis(trichlorostannyl)propane
  • 1,3-BIS(ETHYLENIMINOSULPHONYL)PROPANE
  • N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide
  • N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-[1-(1H-pyrrol-1-yl)cyclohexyl]acetamide
  • 2-[(2-hydroxy-3,4-dihydroquinolin-7-yl)oxy]-N-(1H-1,2,4-triazol-3-yl)acetamide
  • 9H-fluoren-9-ylmethyl N-[(1S)-2-(1H-indol-3-yl)-1-[methoxy(methyl)carbamoyl]ethyl]carbamate
  • 4-Ethyl-2-hydroxy-N-methylbenzamide
  • 3-(1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)propan-1-ol
  • 1-(1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)ethanol
  • N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
  • 7,8-dimethoxy-3-{2-[4-(1-methyl-1H-benzimidazol-2-yl)piperazin-1-yl]-2-oxoethyl}-1,3-dihydro-2H-3-benzazepin-2-one
  • Ethyl 4-(3-amino-4-nitrophenyl)piperazine-1-carboxylate
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