Sulfopin - Moligand™, 10mM in DMSO , Inhibitor of peptidylprolyl cis/trans isomerase; NIMA-interacting 1, CAS No.2451481-08-4, Inhibitor of peptidylprolyl cis/trans isomerase; NIMA-interacting 1

CAS: 2451481-08-4 Cat. No.: S580530 분자식: C11H20ClNO3S 분자량: 281.8 EC 번호: 873-703-0 PubChem CID: 155804394
주문 가능
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
Synonyms
2-chloro-N-(2,2-dimethylpropyl)-N-(1,1-dioxothiolan-3-yl)acetamide | HY-139361 | Z3375875148 | 2-chloro-N-(2,2-dimethylpropyl)-N-(1,1-dioxo-1lambda6-thiolan-3-yl)acetamide | EN300-6495949 | 2451481-08-4 | AKOS040759747 | PIN1-3 | GTPL11540 | sulfopin | SC
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
USA
독일 (EU)*
Price
Qty
1ml
S580530-1ml
주문제작 · 8~12주

US$282.90

US$330.90
저장 US$48.00 (14.51%)
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Why this grade

Moligand™, 10mM in DMSO Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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.

📚

Literature proof

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

개요

Product description:

Sulfopin is a highly selective covalent inhibitor of Pin1 with an apparent Ki of 17nM. Sulfopin blocks Myc-driven tumors in vivo.

Specifications

동의어
2-chloro-N-(2,2-dimethylpropyl)-N-(1,1-dioxothiolan-3-yl)acetamide | HY-139361 | Z3375875148 | 2-chloro-N-(2,2-dimethylpropyl)-N-(1,1-dioxo-1lambda6-thiolan-3-yl)acetamide | EN300-6495949 | 2451481-08-4 | AKOS040759747 | PIN1-3 | GTPL11540 | sulfopin | SC
사양 및 순도
Moligand™, 10mM in DMSO
보관 조건
Store at -80°C
배송
Dry ice packs + Cold packs
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
등급
Moligand™
작업 유형
INHIBITOR
작동 메커니즘
Inhibitor of peptidylprolyl cis/trans isomerase; NIMA-interacting 1
이름과 식별자
정식 스마일
CC(C)(C)CN(C1CCS(=O)(=O)C1)C(=O)CCl
IUPAC Name
2-chloro-N-(2,2-dimethylpropyl)-N-(1,1-dioxothiolan-3-yl)acetamide
InChIKey
NMHVAHHYKGXBMY-UHFFFAOYSA-N
INCHI
1S/C11H20ClNO3S/c1-11(2,3)8-13(10(14)6-12)9-4-5-17(15,16)7-9/h9H,4-8H2,1-3H3
이성체 SMILES
CC(C)(C)CN(C1CCS(=O)(=O)C1)C(=O)CCl
대체 CAS
2451481-08-4
PubChem CID
155804394
분자량
281.8

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





관련 대상(인간)
PIN1 Tchem Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
인증서(CoA, COO, BSE/TSE 및 분석 차트)
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.

1 results found

Lot NumberCertificate Type날짜항목
H2618015Certificate of AnalysisAug 25, 2026 S580530
화학 및 물리적 특성
분자량281.800 g/mol
XLogP31.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass281.085 Da
Monoisotopic Mass281.085 Da
Topological Polar Surface Area62.800 Ų
Heavy Atom Count17
Formal Charge0
Complexity381.000
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
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리뷰

고객 리뷰

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