N-Biotinyl-4,7,10-trioxa-1,13-tridecanediamine trifluoroacetate, 96% CAS 1334172-59-6
| CAS No. | 1334172-59-6 |
| Molecular Formula | C20H38N4O5S |
| Molecular Weight | 446.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-Biotinyl-4,7,10-trioxa-1,13-tridecanediamine trifluoroacetate, 96% (CAS 1334172-59-6), molecular formula C20H38N4O5S and molecular weight 446.60 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C20H38N4O5S, N-Biotinyl-4,7,10-trioxa-1,13-tridecanediamine trifluoroacetate, 96% contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 446.60 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 N-Biotinyl-4,7,10-trioxa-1,13-tridecanediamine trifluoroacetate, 96% 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 | C20H38N4O5S |
| Molecular Weight | 446.60 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related N Standards
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Recommended Standards
- 1-Butyl-2-[(E)-{[4-(dimethylamino)phenyl]methylidene}amino]-4,5-diphenyl-1H-pyrrole-3-carbonitrile (CAS 478032-87-0)
- SF 11 (CAS 443292-81-7)
- 4,4'-((1E,1'E)-[2,2'-Bipyridine]-4,4'-diylbis(ethene-2,1-diyl))bis(N,N-dimethylaniline) (CAS 166827-54-9)
- Tris(p-tert-butylphenyl)phosphineoxide (CAS 29942-35-6)
- 4-(2-(Trifluoromethyl)oxetan-2-yl)benzoic acid (CAS 2133473-06-8)
- 1-(6-ethylpyrimidin-4-yl)piperidin-3-amine (CAS 1251240-01-3)
- Methyl 3-(2-{[2-(4-methoxybenzenesulfonamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate (CAS 477869-09-3)
- 3-Methyl-5,7-dihydro-6H-isoxazolo[4,5-f]indol-6-one (CAS 145509-11-1)
- 7-chloro-3-(cyclopropylmethyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine (CAS 2137831-49-1)
- Tert-butyl 1,9-dioxa-5,12-diazaspiro[6.6]Tridecane-12-carboxylate (CAS 1341039-97-1)
- 1-(4-Amino-2,6-dichlorophenyl)pyrrolidin-2-one (CAS 954269-40-0)
- 4-(5-Ethylfuran-2-yl)-2-methoxyphenol (CAS 790224-25-8)
- 1-(4-Iodophenyl)guanidine (CAS 45964-99-6)
- Semaglutide impurity 78 (CAS CATO-C4X-222678)
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