AP1867-2-(carboxymethoxy) - ≥99% , CAS No.2230613-03-1

CAS: 2230613-03-1 Cat. No.: A648529 Formule: C38H47NO11 Poids moléculaire: 693.78 Numéro CE: 894-476-4 PubChem CID: 133080821
DISPONIBLE À COMMANDE
GRADE & PURITY ≥99%
Storage
Protected from light,Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Allemagne (EU)
USA*
Price
Qty
10mg
A648529-10mg
Sur commande · 8–12 semaines

114,45€

171,73€
Enregistrer 57,27 € (33.35%)
25mg
A648529-25mg
Sur commande · 8–12 semaines

216,85€

325,32€
Enregistrer 108,47 € (33.34%)
50mg
A648529-50mg
Sur commande · 8–12 semaines

367,83€

551,80€
Enregistrer 183,96 € (33.34%)
5mg
A648529-5mg
Sur commande · 8–12 semaines

64,13€

96,23€
Enregistrer 32,11 € (33.36%)
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

Protected from light,Store at -80°C Ships Dry ice packs + Cold packs 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

AP1867-2-(carboxymethoxy), the AP1867 (a synthetic FKBP12 F36V -directed ligand) based moiety, binds to CRBN ligand via a linker to form dTAG molecules.

In Vitro

dTAG molecules engage FKBP12 F36V and CRBN. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

Specifications

Spécifications et pureté
≥99%
Mécanismes biochimiques et physiologiques
AP1867-2-(carboxymethoxy), the AP1867 (a synthetic FKBP12 F36V -directed ligand) based moiety, binds to CRBN ligand via a linker to form dTAG molecules.
Conditions de stockage de stockage
Protected from light,Store at -80°C
Expédié en
Dry ice packs + Cold packs
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Type d'action
INHIBITOR
Pureté
≥99%
Noms et identifiants
Sourires canoniquesCCC(C1=CC(=C(C(=C1)OC)OC)OC)C(=O)N2CCCCC2C(=O)OC(CCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4OCC(=O)O
IUPAC Name2-[2-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carbonyl]oxypropyl]phenoxy]acetic acid
InChIKeyUYXSZUBFOQLRNQ-BTIIJPOSSA-N
INCHI1S/C38H47NO11/c1-7-26(25-21-33(46-4)36(48-6)34(22-25)47-5)37(42)39-19-11-10-13-28(39)38(43)50-30(27-12-8-9-14-29(27)49-23-35(40)41)17-15-24-16-18-31(44-2)32(20-24)45-3/h8-9,12,14,16,18,20-22,26,28,30H,7,10-11,13,15,17,19,23H2,1-6H3,(H,40,41)/t26-,28-,30+/m0/s1
PubChem CID 133080821
Poids moléculaire 693.78

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

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 : 180 mg/mL (259.45 mM; Need ultrasonic)
Poids moléculaire693.800 g/mol
XLogP36.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count11
Rotatable Bond Count18
Exact Mass693.315 Da
Monoisotopic Mass693.315 Da
Topological Polar Surface Area139.000 Ų
Heavy Atom Count50
Formal Charge0
Complexity1050.000
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
Calculateurs de solution
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