XY1 - ≥98% , CAS No.1624117-53-8

CAS: 1624117-53-8 Cat. No.: X412226 분자식: C17H19N3O2 분자량: 297.35 PubChem CID: 78871801
주문 가능
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
독일 (EU)*
Price
Qty
1mg
X412226-1mg
3 재고 있음
—

US$11.90

US$17.90
저장 US$6.00 (33.52%)
5mg
X412226-5mg
2 재고 있음
—

US$41.90

US$62.90
저장 US$21.00 (33.39%)
10mg
X412226-10mg
3 재고 있음
—

US$79.90

US$119.90
저장 US$40.00 (33.36%)
25mg
X412226-25mg
2 재고 있음
—

US$174.90

US$262.90
저장 US$88.00 (33.47%)
50mg
X412226-50mg
2 재고 있음
—

US$314.90

US$472.90
저장 US$158.00 (33.41%)
100mg
X412226-100mg
2 재고 있음
—

US$566.90

US$850.90
저장 US$284.00 (33.38%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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

XY1 is an inactive, close analog of SGC707 that can be used as the negative control for SGC707. SGC707 is a potent, selective and cell-active allosteric inhibitor ofprotein arginine methyltransferase 3 (PRMT3)with IC50 and Kd of 31 nM and 53 nM, respectively.

Specifications

사양 및 순도
≥98%
생화학 및 생리적 메커니즘
XY1 is an analog of SGC707 (SGC707 is a potent and selective PRMT3 inhibitor with IC50 of 31 nM), but XY1 is completely inactive against PRMT3.
보관 조건
Store at -20°C
배송
Ice chest + Ice pads
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
작업 유형
INHIBITOR
순수함
≥98%
이름과 식별자
Pubchem Sid504772442
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504772442
정식 스마일C1CCN(C1)C(=O)CNC(=O)NC2=CC3=CC=CC=C3C=C2
IUPAC Name1-naphthalen-2-yl-3-(2-oxo-2-pyrrolidin-1-ylethyl)urea
InChIKeyGSQHGSRPQHBTTP-UHFFFAOYSA-N
INCHI1S/C17H19N3O2/c21-16(20-9-3-4-10-20)12-18-17(22)19-15-8-7-13-5-1-2-6-14(13)11-15/h1-2,5-8,11H,3-4,9-10,12H2,(H2,18,19,22)
이성체 SMILES C1CCN(C1)C(=O)CNC(=O)NC2=CC3=CC=CC=C3C=C2
PubChem CID 78871801
분자량 297.35

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
SuperclassOrganic acids and derivatives
분류Carboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentN-carbamoyl-alpha amino acids and derivatives
Alternative Parents Alpha amino acid amides  Naphthalenes  N-acylpyrrolidines  Tertiary carboxylic acid amides  Organic carbonic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents N-carbamoyl-alpha-amino acid or derivatives - Alpha-amino acid amide - Naphthalene - N-acylpyrrolidine - Benzenoid - Tertiary carboxylic acid amide - Pyrrolidine - Carbonic acid derivative - Carboxamide group - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
설명This compound belongs to the class of organic compounds known as n-carbamoyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid (or a derivative thereof) which bears an carbamoyl group at its terminal nitrogen atom.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





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.

6 results found

Lot NumberCertificate Type날짜항목
J2214459Certificate of AnalysisApr 03, 2026 X412226
J2214494Certificate of AnalysisApr 03, 2026 X412226
J2214780Certificate of AnalysisApr 03, 2026 X412226
J2214819Certificate of AnalysisApr 03, 2026 X412226
J2214820Certificate of AnalysisApr 03, 2026 X412226
J2214821Certificate of AnalysisApr 03, 2026 X412226
화학 및 물리적 특성
용해성DMSO : 67.5 mg/mL (227.01 mM)
분자량297.350 g/mol
XLogP32.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass297.148 Da
Monoisotopic Mass297.148 Da
Topological Polar Surface Area61.400 Ų
Heavy Atom Count22
Formal Charge0
Complexity407.000
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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리뷰

고객 리뷰

자주 묻는 질문

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1624117-53-8, the molecular formula is C17H19N3O2, and the molecular weight is 297.35 g/mol. InChIKey GSQHGSRPQHBTTP-UHFFFAOYSA-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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