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

CAS: 2230613-03-1 Cat. No.: A648529 분자식: C38H47NO11 분자량: 693.78 EC 번호: 894-476-4 PubChem CID: 133080821
주문 가능
GRADE & PURITY ≥99%
Storage
Protected from light,Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
USA
독일 (EU)*
Price
Qty
10mg
A648529-10mg
주문제작 · 8~12주

US$131.90

US$197.90
저장 US$66.00 (33.35%)
25mg
A648529-25mg
주문제작 · 8~12주

US$249.90

US$374.90
저장 US$125.00 (33.34%)
50mg
A648529-50mg
주문제작 · 8~12주

US$423.90

US$635.90
저장 US$212.00 (33.34%)
5mg
A648529-5mg
주문제작 · 8~12주

US$73.90

US$110.90
저장 US$37.00 (33.36%)
Enter a quantity for the sizes you want to add.
🧪

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.

개요

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

사양 및 순도
≥99%
생화학 및 생리적 메커니즘
AP1867-2-(carboxymethoxy), the AP1867 (a synthetic FKBP12 F36V -directed ligand) based moiety, binds to CRBN ligand via a linker to form dTAG molecules.
보관 조건
Protected from light,Store at -80°C
배송
Dry ice packs + Cold packs
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
작업 유형
INHIBITOR
순수함
≥99%
이름과 식별자
정식 스마일CCC(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
분자량 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

3D 구조
상호 작용 화학 구조 모델





인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
화학 및 물리적 특성
용해성DMSO : 180 mg/mL (259.45 mM; Need ultrasonic)
분자량693.800 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
솔루션 계산기
리뷰

고객 리뷰

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.