Iodoacetyl-LC-Biotin - ≥97% , CAS No.93285-75-7

CAS: 93285-75-7 Cat. No.: I596147 Formula: C18H31IN4O3S Peso molecolare: 510.43 PubChem CID: 125043
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
n-{6-[(iodoacetyl)amino]hexyl}-5-[(3as,4s,6ar)-2-oxohexahydro-1h-thieno[3,4-d]imidazol-4-yl]pentanamide | SCHEMBL1035258 | BP-22638 | HY-138065 | N-Iodoacetyl-N'-biotinylhexylenediamine | Iaa-biotin | iodoacetyl-LC biotin | N-Biotinyl-N'-(iodoacetyl)-1,6-
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
5mg
I596147-5mg
Su ordinazione · 8–12 settimane
20,74€
25mg
I596147-25mg
Su ordinazione · 8–12 settimane
60,65€
100mg
I596147-100mg
Su ordinazione · 8–12 settimane
169,99€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

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.

Panoramica

Iodoacetyl-LC-biotin is a biotinylated electrophile probe that can be used to investigate the scope and characteristics of protein covalent binding to subcellular proteomes.

Specifications

Sinonimi
n-{6-[(iodoacetyl)amino]hexyl}-5-[(3as,4s,6ar)-2-oxohexahydro-1h-thieno[3,4-d]imidazol-4-yl]pentanamide | SCHEMBL1035258 | BP-22638 | HY-138065 | N-Iodoacetyl-N'-biotinylhexylenediamine | Iaa-biotin | iodoacetyl-LC biotin | N-Biotinyl-N'-(iodoacetyl)-1,6-
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Protected from light,Store at -20°C,Argon charged
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
ACTIVATOR
Purezza
≥97%
Nomi e identificatori
Sorrisi canoniciC1C2C(C(S1)CCCCC(=O)NCCCCCCNC(=O)CI)NC(=O)N2
IUPAC Name5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[6-[(2-iodoacetyl)amino]hexyl]pentanamide
InChIKeyDNXDWMHPTVQBIP-ZQIUZPCESA-N
INCHI1S/C18H31IN4O3S/c19-11-16(25)21-10-6-2-1-5-9-20-15(24)8-4-3-7-14-17-13(12-27-14)22-18(26)23-17/h13-14,17H,1-12H2,(H,20,24)(H,21,25)(H2,22,23,26)/t13-,14-,17-/m0/s1
Isomeri SMILES C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCCCCCNC(=O)CI)NC(=O)N2
PubChem CID 125043
Peso molecolare 510.43

Documentazione

📋 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

Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDataOggetto
G2620496Certificate of AnalysisFeb 06, 2026 I596147
G2620497Certificate of AnalysisFeb 06, 2026 I596147
G2620498Certificate of AnalysisFeb 06, 2026 I596147
Proprietà chimiche e fisiche
Sensibilitàlight sensitive
Peso molecolare510.400 g/mol
XLogP31.500
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count13
Exact Mass510.116 Da
Monoisotopic Mass510.116 Da
Topological Polar Surface Area125.000 Ų
Heavy Atom Count27
Formal Charge0
Complexity509.000
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
Calcolatori di soluzioni
Recensioni

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