B 669

Modify Date: 2024-09-29 10:21:05

B 669 Structure
B 669 structure
Common Name B 669
CAS Number 78182-92-0 Molecular Weight 444.57
Density 1.2g/cm3 Boiling Point 565.3ºC at 760 mmHg
Molecular Formula C30H28N4 Melting Point N/A
MSDS N/A Flash Point 295.7ºC

 Use of B 669


B 669, a c10fazimine analogue, is an antimicrobial agent. B 669 has the activity against Mycobacterium ieprae[1].

 Names

Name 3-cyclohexylimino-N,5-diphenylphenazin-2-amine
Synonym More Synonyms

 B 669 Biological Activity

Description B 669, a c10fazimine analogue, is an antimicrobial agent. B 669 has the activity against Mycobacterium ieprae[1].
Related Catalog
References

[1]. Levy L. Activity of four clofazimine analogues against Mycobacterium leprae. Lepr Rev. 1981 Mar;52(1):23-6. PMID: 7017318.  

 Chemical & Physical Properties

Density 1.2g/cm3
Boiling Point 565.3ºC at 760 mmHg
Molecular Formula C30H28N4
Molecular Weight 444.57
Flash Point 295.7ºC
Exact Mass 444.23100
PSA 42.21000
LogP 7.22870
Index of Refraction 1.675

 Safety Information

HS Code 2933990090

 Synthetic Route

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B 669 Structure

B 669

CAS#:78182-92-0

Literature: Barry et al. Journal of the Chemical Society, 1956 , p. 3347,3349 Journal of the Chemical Society, 1958 , p. 859

 Precursor & DownStream

Precursor  1

DownStream  0

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

B669
2-anilino-3-cyclohexylamino-5-phenyl-phenazinium-betaine
2-Anilino-3-cyclohexylamino-5-phenyl-phenazinium-betain
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