71418-44-5

  • Product Name:Bromobimane
  • Molecular Formula:C10H11 Br N2 O2
  • Purity:99%
  • Molecular Weight:271.114
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Product Details

pd_meltingpoint:152-154oC

Purity:99%

Perfect Factory Offer Excellent quality Bromobimane 71418-44-5 with Safe Shipping

  • Molecular Formula:C10H11 Br N2 O2
  • Molecular Weight:271.114
  • Vapor Pressure:0.000197mmHg at 25°C 
  • Melting Point:152-154oC 
  • Boiling Point:327.8°C at 760 mmHg 
  • PKA:-3.36±0.70(Predicted) 
  • Flash Point:152.1°C 
  • PSA:42.96000 
  • Density:1.66g/cm3 
  • LogP:1.01710 

MONOBROMOBIMANE(Cas 71418-44-5) Usage

Definition

ChEBI: A pyrazolopyrazole that consists of 1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione bearing three methyl substituents at positions 2, 5 and 6 as well as a bromomethyl substituent at the 3-position.

InChI:InChI=1/C10H11BrN2O2/c1-5-7(3)12-8(4-11)6(2)10(15)13(12)9(5)14/h4H2,1-3H3

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71418-44-5 Process route

9,10-dioxa-syn-(methyl,methyl)bimane
68654-22-8

9,10-dioxa-syn-(methyl,methyl)bimane

monobromobimane
71418-44-5

monobromobimane

syn-4,6-bis(bromomethyl)-3,7-dimethyl-1,5-diazabicyclo<3.3.0>octa-3,6-diene-2,8-dione
68654-25-1

syn-4,6-bis(bromomethyl)-3,7-dimethyl-1,5-diazabicyclo<3.3.0>octa-3,6-diene-2,8-dione

Conditions
Conditions Yield
With bromine; In dichloromethane; Ambient temperature;
2.2%
49%
9,10-dioxa-syn-(methyl,methyl)bimane
68654-22-8

9,10-dioxa-syn-(methyl,methyl)bimane

monobromobimane
71418-44-5

monobromobimane

Conditions
Conditions Yield
With N-Bromosuccinimide; In acetonitrile; at 0 - 20 ℃; for 12.5h;
50%
With bromine; In dichloromethane; at 0 - 20 ℃; for 2h;
45.9%
With bromine;
With bromine; In dichloromethane;

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