6,6'-Diiodo-9,9'-diphenyl-9H,9'H-3,3'-bicarbazole CAS 57102-64-4
| CAS No. | 57102-64-4 |
| Molecular Formula | C36H22I2N2 |
| Molecular Weight | 736.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO supplies 6,6'-Diiodo-9,9'-diphenyl-9H,9'H-3,3'-bicarbazole (CAS 57102-64-4), a certified reference material (molecular formula C36H22I2N2, MW 736.38 g/mol) for analytical method development and quality control.
Based on its molecular formula C36H22I2N2, 6,6'-Diiodo-9,9'-diphenyl-9H,9'H-3,3'-bicarbazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 736.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures 6,6'-Diiodo-9,9'-diphenyl-9H,9'H-3,3'-bicarbazole 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 | C36H22I2N2 |
| Molecular Weight | 736.38 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 26.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
Related Diiodo Standards
- DIiodo[1,1′-(1,3-propanediyl)bis[1,1-diphenylphosphine-κP]]nickel (CAS 15819-01-9)
- 2,7-Diiodo-9,9-bis(10-iododecyl)-9H-fluorene (CAS 278176-07-1)
- (3,5-Diiodo-Tyr1,D-Ala2,N-Me-Phe4,glycinol5)-Enkephalin (CAS 103213-42-9)
- 3,3''-Diiodo-5'-(3-iodophenyl)-1,1':3',1''-terphenyl (CAS 855239-61-1)
- (11bS)-2,6-diiodo-N,N-bis((R)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (CAS 1642865-17-5)
- (11bR)-2,6-Diiodo-N,N-bis((S)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (CAS 1642865-22-2)
- (11bR)-2,6-diiodo-N,N-bis((R)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (CAS 1642865-37-9)
- (11bR)-2,6-diiodo-3,3,5,5-tetraoxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine (CAS 1245748-53-1)
Recommended Standards
- 1,1,1,2,2,2-Hexacyclohexyldistannane (CAS 3047-10-7)
- 2,9-Bis(2,6-dichlorophenethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone (CAS 1956334-49-8)
- Phytic acid potassium (CAS 129832-03-7)
- 2,9-Bis(2,4-dichlorophenethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone (CAS 1956386-08-5)
- 6-Chloro-5-methylindoline-2,3-dione (CAS 96187-75-6)
- 4-Chloronaphthalene-1-sulfonic acid (CAS 6328-72-9)
- 2-(4-Fluorophenyl)cycloheptan-1-one (CAS 1235493-21-6)
- 5-Formyl-2,3-dimethoxybenzonitrile (CAS 116314-61-5)
- Calcium Dobesilate Impurity 19 (CAS 17724-07-1)
- (17Z)-20-Hydroxy-3,11-dioxopregna-1,4,17(20)-trien-21-al (CAS 118724-35-9)
- 2-Acetyl-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione (CAS 88512-99-6)
- 2-Methyl-5-(trifluoromethoxy)benzaldehyde (CAS 195622-40-3)
- 2-Hydroxy-2-phenyl-2-(thiophen-2-yl)acetic acid (CAS 28560-51-2)
- Uremic Pentapeptide (CAS 71494-20-7)
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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