Cyclooctyne-O-NHS ester - ≥98% , CAS No.1425803-45-7

CAS: 1425803-45-7 Cat. No.: C649495 Formule: C14H17NO5 Poids moléculaire: 279.29 Numéro CE: 966-333-7 PubChem CID: 118384301
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
10mg
C649495-10mg
Sur commande · 8–12 semaines

149,16€

223,79€
Enregistrer 74,63 € (33.35%)
100mg
C649495-100mg
Sur commande · 8–12 semaines

746,17€

1 119,30€
Enregistrer 373,13 € (33.34%)
500mg
C649495-500mg
Sur commande · 8–12 semaines

2 797,50€

4 196,30€
Enregistrer 1 398,80 € (33.33%)
1g
C649495-1g
Sur commande · 8–12 semaines

5 034,53€

7 551,85€
Enregistrer 2 517,31 € (33.33%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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.

Vue d’ensemble

Cyclooctyne-O-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)

In Vitro

ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:Cleavable

Specifications

Spécifications et pureté
≥98%
Mécanismes biochimiques et physiologiques
Cyclooctyne-O-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Conditions de stockage de stockage
Store at -20°C,Argon charged
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Noms et identifiants
Sourires canoniquesC1CCC#CC(CC1)OCC(=O)ON2C(=O)CCC2=O
IUPAC Name(2,5-dioxopyrrolidin-1-yl) 2-cyclooct-2-yn-1-yloxyacetate
InChIKeyKSXCIPWSNSHGIM-UHFFFAOYSA-N
INCHI1S/C14H17NO5/c16-12-8-9-13(17)15(12)20-14(18)10-19-11-6-4-2-1-3-5-7-11/h11H,1-4,6,8-10H2
Isomères SMILES C1CCC#CC(CC1)OCC(=O)ON2C(=O)CCC2=O
PubChem CID 118384301
Poids moléculaire 279.29

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
ClassePyrrolidines
SubclassPyrrolidones
Intermediate Tree Nodes Not available
Direct ParentPyrrolidine-2-ones
Alternative Parents Dicarboximides  Carboxylic acid salts  Monocarboxylic acids and derivatives  Haloacetylenes and derivatives  Dialkyl ethers  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents 2-pyrrolidone - Dicarboximide - Carboxylic acid salt - Haloacetylene or derivatives - Azacycle - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Aliphatic heteromonocyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SolubilitéDMSO : 100 mg/mL (358.05 mM; Need ultrasonic)
Poids moléculaire279.290 g/mol
XLogP31.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass279.111 Da
Monoisotopic Mass279.111 Da
Topological Polar Surface Area72.900 Ų
Heavy Atom Count20
Formal Charge0
Complexity456.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
Avis

Avis des clients

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.