N3-C5-NHS ester - ≥98% , CAS No.866363-70-4

CAS: 866363-70-4 Cat. No.: N651731 Summenformel: C10H14N4O4 Molekulargewicht: 254.25 PubChem CID: 11594035
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GRADE & PURITY ≥98%
Synonyms
1-[(6-Azidohexanoyl)oxy]pyrrolidine-2,5-dione | FVWGCTQOFSJEDB-UHFFFAOYSA-N | PD125930 | 6-azido-hexanoic acid 2,5-dioxo-pyrrolidin-1-yl ester | DTXSID10469149 | Hexanoic acid, 6-azido-, 2,5-dioxo-1-pyrrolidinyl ester | BP-25454 | A1-06739 | HY-126523 | 2
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
100mg
N651731-100mg
Auf Bestellung · 8–12 Wochen
799,10€
500mg
N651731-500mg
Auf Bestellung · 8–12 Wochen
2.394,01€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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.

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Literature proof

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

Übersicht

N3-C5-NHS ester is a noncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) .

Form:Liquid

IC50& Target:Non-cleavable

Specifications

Synonyme
1-[(6-Azidohexanoyl)oxy]pyrrolidine-2,5-dione | FVWGCTQOFSJEDB-UHFFFAOYSA-N | PD125930 | 6-azido-hexanoic acid 2,5-dioxo-pyrrolidin-1-yl ester | DTXSID10469149 | Hexanoic acid, 6-azido-, 2,5-dioxo-1-pyrrolidinyl ester | BP-25454 | A1-06739 | HY-126523 | 2
Spezifikationen & Reinheit
≥98%
Biochemische und physiologische Mechanismen
N3-C5-NHS ester is a noncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) .
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Kanonisches LächelnC1CC(=O)N(C1=O)OC(=O)CCCCCN=[N+]=[N-]
IUPAC Name(2,5-dioxopyrrolidin-1-yl) 6-azidohexanoate
InChIKeyFVWGCTQOFSJEDB-UHFFFAOYSA-N
INCHI1S/C10H14N4O4/c11-13-12-7-3-1-2-4-10(17)18-14-8(15)5-6-9(14)16/h1-7H2
Isomere SMILES C1CC(=O)N(C1=O)OC(=O)CCCCCN=[N+]=[N-]
PubChem CID 11594035
Molekulargewicht 254.25

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
KlassePyrrolidines
SubclassPyrrolidones
Intermediate Tree Nodes Not available
Direct ParentPyrrolidine-2-ones
Alternative Parents Dicarboximides  Lactams  Azo imides  Azo compounds  Monocarboxylic acids and derivatives  Azacyclic compounds  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents 2-pyrrolidone - Dicarboximide - Azo compound - Azo imide - Lactam - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organic zwitterion - Organic salt - Aliphatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as pyrrolidine-2-ones. These are pyrrolidines which bear a C=O group at position 2 of the pyrrolidine 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 (393.33 mM; Need ultrasonic)
Molekulargewicht254.240 g/mol
XLogP31.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass254.102 Da
Monoisotopic Mass254.102 Da
Topological Polar Surface Area78.000 Ų
Heavy Atom Count18
Formal Charge0
Complexity373.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
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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