Sephin-1 - 10mM in DMSO , CAS No.951441-04-6

CAS: 951441-04-6 Cat. No.: S427063 분자식: C8H9ClN4 분자량: 196.64 EC 번호: 110-130-0
주문 가능
GRADE & PURITY 10mM in DMSO
Synonyms
AKOS001595395 | Icerguastat | SCHEMBL5460773 | 2-[(E)-(2-Chlorophenyl)methylideneamino]guanidine | NSC-118376 | EINECS 228-186-0 | Hydrazinecarboximidamide, 2-((2-chlorophenyl)methylene)- | NSC 65390 | Quinine hydrochloride hydrate | 2-((2-Chlorophenyl)me
Storage
Protected from light,Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
USA
독일 (EU)*
Price
Qty
1ml
S427063-1ml
주문제작 · 8~12주

US$58.90

US$69.90
저장 US$11.00 (15.74%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

10mM in DMSO 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

Information

Sephin-1 Sephin-1 (NSC-65390) is a selective inhibitor of a holophosphatase , a small molecule that safely and selectively inhibits a regulatory subunit of protein phosphatase 1 in vivo. Sephin-1 (NSC-65390) selectively bounds and inhibits the stress-induced PPP1R15A.

Targets

holophosphatase

Specifications

동의어
AKOS001595395 | Icerguastat | SCHEMBL5460773 | 2-[(E)-(2-Chlorophenyl)methylideneamino]guanidine | NSC-118376 | EINECS 228-186-0 | Hydrazinecarboximidamide, 2-((2-chlorophenyl)methylene)- | NSC 65390 | Quinine hydrochloride hydrate | 2-((2-Chlorophenyl)me
사양 및 순도
10mM in DMSO
생화학 및 생리적 메커니즘
Sephin-1 (NSC-65390) is a selective inhibitor of a holophosphatase, a small molecule that safely and selectively inhibits a regulatory subunit of protein phosphatase 1 in vivo. Sephin-1 (NSC-65390) selectively bounds and inhibits the stress-induced PPP1R1
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.
이름과 식별자
정식 스마일C1=CC=C(C(=C1)C=NN=C(N)N)Cl
IUPAC Name2-[(E)-(2-chlorophenyl)methylideneamino]guanidine
InChIKeyPDWJALXSRRSUHR-LFYBBSHMSA-N
INCHI1S/C8H9ClN4/c9-7-4-2-1-3-6(7)5-12-13-8(10)11/h1-5H,(H4,10,11,13)/b12-5+
이성체 SMILES C1=CC=C(C(=C1)/C=N/N=C(N)N)Cl
대체 CAS 1883549-35-6
UN 번호 2811
포장 그룹 III
분자량 196.64

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
SuperclassBenzenoids
분류Benzene and substituted derivatives
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentChlorobenzenes
Alternative Parents Aryl chlorides  Guanidines  Organopnictogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Chlorobenzene - Aryl halide - Aryl chloride - Guanidine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
설명This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
VDR Tclin Vitamin D receptor (26531 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PLK1 Tchem Serine/threonine-protein kinase PLK1 (28605 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
화학 및 물리적 특성
감도light sensitive
분자량196.640 g/mol
XLogP31.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass196.052 Da
Monoisotopic Mass196.052 Da
Topological Polar Surface Area76.800 Ų
Heavy Atom Count13
Formal Charge0
Complexity210.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
솔루션 계산기
리뷰

고객 리뷰

자주 묻는 질문

How should this product be stored?
Store at ?80 °C, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.
How is this product shipped?
This product ships frozen with dry ice and cold packs. Unpack on arrival and transfer it to the storage condition stated above; handle dry ice with insulated gloves in a ventilated area.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 951441-04-6, the molecular formula is C8H9ClN4, and the molecular weight is 196.64 g/mol. InChIKey PDWJALXSRRSUHR-LFYBBSHMSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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