Basic information
- CAS
6646-46-4- Standard SMILES
Brc1ccc(C2CN3CCSC3=N2)cc1- InChIKey
HTHGAIADRJRJOY-UHFFFAOYSA-N- Molecular formula
- C11H11BrN2S
- Average molar mass
- 283.19 g/mol
- Monoisotopic mass
- 281.98263
Overview
available in levo & dextro form; L-form potent inhibitor of non specific alkaline phosphatase; RN given refers to cpd without isomeric designation
Names & identifiers
- Preferred name
- 4-Bromotetramisole
- IUPAC
- 6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
- English name
- 4-bromotetramisole
- Molecular formula
- C11H11BrN2S
- Molecular weight
- 283.19
Names & synonyms
6646-46-44-bromotetramisole6-Bromolevamisolep-BromotetramisoleD-4-BromotetramisoleL-4-Bromotetramisole1-(para-Bromotetramisole)imidazo[2,1-b]thiazole, 6-(4-bromophenyl)-2,3,5,6-tetrahydro-V3Q75W2536Imidazo(2,1-b)thiazole, 6-(4-bromophenyl)-2,3,5,6-tetrahydro-RefChem:5393826-(4-Bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole
Show more names
6-(4-bromophenyl)-2H,3H,5H,6H-imidazo[2,1-b][1,3]thiazole6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazoleDTXSID20985103(+/-)-4-bromotetramisoleSCHEMBL9281894CHEMBL3302525UNII-V3Q75W2536HTHGAIADRJRJOY-UHFFFAOYSA-N
Database identifiers
- CAS
6646-46-4- PubChem CID
- 5121
- DTXSID
DTXSID20985103- ChEMBL
CHEMBL3302525- UNII
- V3Q75W2536
- EC Number
- 871-234-6
- Nikkaji
- J828.801A
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 274
Physicochemical properties
- FDA UNII
- 3 Q75W2536 · V3Q75W2536
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H312-H315-H319-H335
- Precautionary statements
- 261 · P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H312-H315-H319-H335
- Precautionary statements
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Chemistry & industry
Pharmacology
MeSH Pharmacological ClassificationAgents that kill parasitic worms. They are used therapeutically in the treatment of HELMINTHIASIS in man and animal.
Suppliers1 total
宝欧信特生物科技（苏州）有限公司51288865780 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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