2,2'-(Bromomethylene)bis(benzo[d]thiazole) CAS 706778-27-0
| CAS No. | 706778-27-0 |
| Molecular Formula | C15H9BrN2S2 |
| Molecular Weight | 361.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,2'-(Bromomethylene)bis(benzo[d]thiazole).
2,2'-(Bromomethylene)bis(benzo[d]thiazole) (CAS 706778-27-0), molecular formula C15H9BrN2S2 and molecular weight 361.28 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2,2'-(Bromomethylene)bis(benzo[d]thiazole) (C15H9BrN2S2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2,2'-(Bromomethylene)bis(benzo[d]thiazole) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H9BrN2S2 |
| Molecular Weight | 361.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
Related Bromomethylene Standards
- (Bromomethylene)triphenylphosphorane (CAS 39598-55-5)
- 1,1'-(Bromomethylene)dinaphthalene (CAS 5467-20-9)
- 2,2'-(Bromomethylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (CAS 52293-05-7)
- 4,4'-(Bromomethylene)bis(chlorobenzene) (CAS 6306-46-3)
- 4,4'-(Bromomethylene)dibenzonitrile (CAS 69545-39-7)
- 4,4'-(Bromomethylene)bis(methoxybenzene) (CAS 69545-37-5)
- (E)-11-(bromomethylene)-3-fluoro-6,11-dihydrodibenzo[b,e]oxepine (CAS 710348-97-3)
- 2,2'-(Bromomethylene)bis(1-fluoro-4-(trifluoromethyl)benzene) (CAS 2149590-94-1)
Recommended Standards
- 1-(Piperidin-1-yl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)propan-2-ol (CAS 957061-08-4)
- 2-Bromo-N-(2-(dimethylamino)-2-(p-tolyl)ethyl)benzamide (CAS 899975-32-7)
- (R)-tert-Butyl (1-(2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyl)carbamate (CAS 2554380-51-5)
- 3-Pyrrolidinamine, 4-(2-bromo-6-methoxyphenyl)-1-(phenylmethyl)- (CAS 2007909-78-4)
- 1-Benzyl-3-ethoxypyrrolidine (CAS 46441-02-5)
- N-(2-(Piperidin-1-yl)ethyl)-7-(trifluoromethyl)quinolin-4-amine (CAS 289628-56-4)
- 1-(4-Chlorophenoxy)propan-2-ol (CAS 5335-23-9)
- 2-Hydroxy-4-methylthiazole-5-carboxylic acid (CAS 875237-46-0)
- 3-Cyclopropoxy-4-Difluoromethoxy-Benzaldehyde (CAS 362718-98-7)
- 3-Hexyl-1,7-dimethyloxazolo[2,3-f]purine-2,4(1H,3H)-dione (CAS 941999-38-8)
- 2-((5-Methoxybenzofuran-2-yl)methylene)hydrazinecarbothioamide (CAS 573973-92-9)
- 4-[3,5-Bis(trifluoromethyl)benzoyl]-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1326815-18-2)
- Methyl Desoxycholate (CAS 3245-38-3)
- Insulin Degludec Impurity 25 (CAS CATO-C4X-215725)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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