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Home > Encyclopedia > Bis[(2-guanidino-4-thiazolyl)methyl]disulfide

Bis[(2-guanidino-4-thiazolyl)methyl]disulfide

Bis[(2-guanidino-4-thiazolyl)methyl]disulfide structure

Bis[(2-guanidino-4-thiazolyl)methyl]disulfide 

structure
  • CAS No:

    129083-44-9

  • Formula:

    C10H14N8S4

  • Chemical Name:

    Bis[(2-guanidino-4-thiazolyl)methyl]disulfide

  • Synonyms:

    Bis[(2-guanidino-4-thiazolyl)methyl]disulfide;Bis[(2-guanidino-4-thiazolyl)Methyl]disulfide(FaMotidine IMpurity);Famotidine Related Compound E (25 mg) (2,2'-[4,4'-disulfanediylbis(methylene)bis(thiazole-4,2-diyl)]diguanidine);N,N'''-[Dithiobis(Methylene-4,2-thiazolediyl)]bisguanidine;FaMotidine EP IMpurity E;Bis[(2-guanidino-4-thiazolyl)Methyl]disulfide(85%)(FaMotidine IMpurity);FaMotidine Related CoMpound E;2-[4-[[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methyldisulfanyl]methyl]-1,3-thiazol-2-yl]guanidine

  • Categories:

    Active Pharmaceutical Ingredients  >  Other Chemical Drugs

Bis[(2-guanidino-4-thiazolyl)methyl]disulfide Basic Attributes

374.53176

374.02200

RW4R9WD6HN

DTXSID80156054

2934990002

Characteristics

262

4.03800

1.86±0.1 g/cm3

H2O: Practically insoluble (0.017 g/L) (25 ºC)

Safety Information

NONH for all modes of transport

Bis[(2-guanidino-4-thiazolyl)methyl]disulfide Use and Manufacturing

A potential impurity in Famotidine (F102250)

Computed Properties

Molecular Weight:374.5
XLogP3:-0.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:374.02242717
Monoisotopic Mass:374.02242717
Topological Polar Surface Area:262
Heavy Atom Count:22
Complexity:374
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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