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Home > Encyclopedia > 5-Bromo-4-chloro-3-indolyl phosphate p-toluidine salt

5-Bromo-4-chloro-3-indolyl phosphate p-toluidine salt

5-Bromo-4-chloro-3-indolyl phosphate p-toluidine salt structure

5-Bromo-4-chloro-3-indolyl phosphate p-toluidine salt 

structure
  • CAS No:

    6578-06-9

  • Formula:

    C8H6BrClNO4P.C7H9N

  • Chemical Name:

    5-Bromo-4-chloro-3-indolyl phosphate p-toluidine salt

  • Synonyms:

    1H-Indol-3-ol,5-bromo-4-chloro-,3-(dihydrogen phosphate),compd. with 4-methylbenzenamine (1:1);Indol-3-ol,5-bromo-4-chloro-,dihydrogen phosphate (ester),compd. with p-toluidine (1:1);1H-Indol-3-ol,5-bromo-4-chloro-,dihydrogen phosphate (ester),compd. with 4-methylbenzenamine (1:1);Indol-3-ol,5-bromo-4-chloro-,dihydrogen phosphate,compd. with p-toluidine;p-Toluidine,compd. with 5-bromo-4-chloroindol-3-ol dihydrogen phosphate (ester) (1:1);Benzenamine,4-methyl-,compd. with 5-bromo-4-chloro-1H-indol-3-yl dihydrogen phosphate (1:1);5-Bromo-4-chloro-3-indolol phosphate mono-p-toluidine salt;5-Bromo-4-chloro-3-indolyl phosphate p-toluidine salt

  • Categories:

    Organic Chemistry  >  Coordination Complexes

Description

BCIP(BCIP p-toluidine salt; X-phosphate p-toluidine salt) is an artificial chromogenic substrate used for the sensitive colorimetric detection of alkaline phosphatase activity.

5-Bromo-4-chloro-3-indolyl phosphate p-toluidine salt Basic Attributes

433.621

431.964111

229-506-1

29339190

Characteristics

118.38000

5.21370

crystals

194-195 °C

580.2ºC at 760 mmHg

304.7ºC

2-8ºC

Safety Information

NONH for all modes of transport

3

R36/37/38

S26

Xi: Irritant;

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H302 (52.17%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 23 companies from 11 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:433.62
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:431.96413
Monoisotopic Mass:431.96413
Topological Polar Surface Area:109
Heavy Atom Count:24
Complexity:377
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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