Biotin-4-aminophenol - ≥99% , CAS No.901770-40-9

CAS: 901770-40-9 Cat. No.: B649716 Summenformel: C16H21N3O3S Molekulargewicht: 335.4 PubChem CID: 52905240
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GRADE & PURITY ≥99%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Deutschland (EU)
USA*
Price
Qty
5mg
B649716-5mg
Auf Bestellung · 8–12 Wochen
174,33€
10mg
B649716-10mg
Auf Bestellung · 8–12 Wochen
278,46€
25mg
B649716-25mg
Auf Bestellung · 8–12 Wochen
608,20€
50mg
B649716-50mg
Auf Bestellung · 8–12 Wochen
955,29€
100mg
B649716-100mg
Auf Bestellung · 8–12 Wochen
1.649,49€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Biotin-4-aminophenol is a biotin-phenol analog. Biotin-4-aminophenol generates free radicals and conjugates to tyrosine residues in proteins more efficiently and selectively than the previously reported BP1.

Form:Solid

Specifications

Spezifikationen & Reinheit
≥99%
Biochemische und physiologische Mechanismen
Biotin-4-aminophenol is a biotin-phenol analog. Biotin-4-aminophenol generates free radicals and conjugates to tyrosine residues in proteins more efficiently and selectively than the previously reported BP1.
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥99%
Namen und Kennungen
Kanonisches LächelnC1C2C(C(S1)CCCCC(=O)NC3=CC=C(C=C3)O)NC(=O)N2
IUPAC Name5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(4-hydroxyphenyl)pentanamide
InChIKeyYDEOZJVNXVKRLR-YDHLFZDLSA-N
INCHI1S/C16H21N3O3S/c20-11-7-5-10(6-8-11)17-14(21)4-2-1-3-13-15-12(9-23-13)18-16(22)19-15/h5-8,12-13,15,20H,1-4,9H2,(H,17,21)(H2,18,19,22)/t12-,13-,15-/m0/s1
Isomere SMILES C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NC3=CC=C(C=C3)O)NC(=O)N2
PubChem CID 52905240
Molekulargewicht 335.4

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlasseBiotin and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBiotin and derivatives
Alternative Parents Anilides  N-arylamides  Thienoimidazolidines  1-hydroxy-2-unsubstituted benzenoids  Imidazolidinones  Fatty amides  Thiolanes  Thiophenes  Ureas  Secondary carboxylic acid amides  Dialkylthioethers  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Biotin_derivative - Anilide - Thienoimidazolidine - N-arylamide - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Fatty amide - Imidazolidinone - Fatty acyl - Benzenoid - Imidazolidine - Thiolane - Thiophene - Secondary carboxylic acid amide - Carboxamide group - Urea - Thioether - Azacycle - Carboxylic acid derivative - Dialkylthioether - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as biotin and derivatives. These are organic compounds containing a ureido (tetrahydroimidizalone) ring fused with a tetrahydrothiophene ring.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
LöslichkeitDMSO : 100 mg/mL (298.13 mM; ultrasonic and warming and heat to 60°C)
Molekulargewicht335.400 g/mol
XLogP31.300
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass335.13 Da
Monoisotopic Mass335.13 Da
Topological Polar Surface Area116.000 Ų
Heavy Atom Count23
Formal Charge0
Complexity440.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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