NSC15364 - 10mM in DMSO , CAS No.4550-72-5

CAS: 4550-72-5 Cat. No.: N424069 분자식: C13H14N4O 분자량: 242.28
주문 가능
GRADE & PURITY 10mM in DMSO
Synonyms
1,3-Bis(p-aminophenyl)urea | AS-40730 | YSZC2252 | MFCD00797928 | MLS000737784 | A872374 | HMS2885K10 | 4,4'-DIAMINO CARBANILID | N,N'-Bis[p-aminophenyl]urea | 4,4'-DIAMINO CARBANILIDE | SCHEMBL8772924 | SMR000528161 | Carbanilide,4'-diamino- | 1,2-bis(4-
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
USA
독일 (EU)*
Price
Qty
1ml
N424069-1ml
2 재고 있음
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US$34.90
Enter a quantity for the sizes you want to add.
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Why this grade

10mM in DMSO 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.

📋

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

NSC15364 NSC 15364 (compound 59) is an inhibitor that directly interacts with VDAC1 and prevents VDAC1 oligomerization , concomitant with an inhibition of apoptosis .

Targets

VDAC1

Specifications

동의어
1,3-Bis(p-aminophenyl)urea | AS-40730 | YSZC2252 | MFCD00797928 | MLS000737784 | A872374 | HMS2885K10 | 4,4'-DIAMINO CARBANILID | N,N'-Bis[p-aminophenyl]urea | 4,4'-DIAMINO CARBANILIDE | SCHEMBL8772924 | SMR000528161 | Carbanilide,4'-diamino- | 1,2-bis(4-
사양 및 순도
10mM in DMSO
생화학 및 생리적 메커니즘
NSC 15364 (compound 59) is an inhibitor that directly interacts with VDAC1 and prevents VDAC1 oligomerization, concomitant with an inhibition of apoptosis.
보관 조건
Store at -80°C
배송
Dry ice packs + Cold packs
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작업 유형
INHIBITOR
제품 특성
ALogP1.029
hba_count1
HBD 수4
회전 가능한 결합2
이름과 식별자
Pubchem Sid528766337
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/528766337
정식 스마일C1=CC(=CC=C1N)NC(=O)NC2=CC=C(C=C2)N
IUPAC Name1,3-bis(4-aminophenyl)urea
InChIKeyMAPWYRGGJSHAAU-UHFFFAOYSA-N
INCHI1S/C13H14N4O/c14-9-1-5-11(6-2-9)16-13(18)17-12-7-3-10(15)4-8-12/h1-8H,14-15H2,(H2,16,17,18)
이성체 SMILES C1=CC(=CC=C1N)NC(=O)NC2=CC=C(C=C2)N
분자량 242.28
Reaxy-Rn 2133453
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2133453&ln=

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
SubclassN-phenylureas
Intermediate Tree Nodes Not available
Direct ParentN-phenylureas
Alternative Parents Aniline and substituted anilines  Ureas  Primary amines  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents N-phenylurea - Aniline or substituted anilines - Urea - Carbonic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aromatic homomonocyclic compound
설명This compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
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작용 메커니즘
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
H2421342Certificate of AnalysisJul 04, 2026 N424069
화학 및 물리적 특성
DMSO(mg/mL) 최대 용해도48
DMSO(mM) 최대 용해도198.117880138682
물(mg/mL) 최대 용해도<1
분자량242.280 g/mol
XLogP31.600
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass242.117 Da
Monoisotopic Mass242.117 Da
Topological Polar Surface Area93.200 Ų
Heavy Atom Count18
Formal Charge0
Complexity242.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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