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Dibromobimane

Dibromobimane structure

Dibromobimane 

structure
  • CAS No:

    68654-25-1

  • Formula:

    C10H10Br2N2O2

  • Chemical Name:

    Dibromobimane

  • Synonyms:

    1H,7H-Pyrazolo[1,2-a]pyrazole-1,7-dione,3,5-bis(bromomethyl)-2,6-dimethyl-;3,5-Bis(bromomethyl)-2,6-dimethyl-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione;Thiolyte BB;Dibromobimane;NSC 608550;1,7-Bis(bromomethyl)-2,6-dimethylpyrazolo[1,2-a]pyrazole-3,5-dione;3,5-Bis(bromomethyl)-2,6-dimethyl-1H,7H-[1,2]diazolo[1,2-a]pyrazole-1,7-dione

Description

Yellow Solid


Dibromobimane is a pyrazolopyrazole that consists of 1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione bearing two methyl substituents at positions 2 and 6 as well as two bromomethyl substituents at positions 3 and 5. It has a role as a fluorochrome. It is an organobromine compound and a pyrazolopyrazole.

Dibromobimane Basic Attributes

350.01

350.01

608550

DTXSID70218736

29339900

Characteristics

40.6

1.60360

1.98g/cm3

176-177 °C

371.8ºC at 760mmHg

178.6ºC

1.677

DMF: soluble

2-8°C

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

Xi

Light Sensitive

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

dibromobimane

Dibromobimane Use and Manufacturing

multiple labeled product that can be fixed with aldehydes

Computed Properties

Molecular Weight:350.01
XLogP3:1.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:349.90885
Monoisotopic Mass:347.91090
Topological Polar Surface Area:40.6
Heavy Atom Count:16
Complexity:414
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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