PIN1 inhibitor API-1 - ≥97% , CAS No.680622-70-2

CAS: 680622-70-2 Cat. No.: O338366 분자식: C15H13F3N6O2 분자량: 366.3
주문 가능
등급 & 순도 ≥97%
Synonyms
N-[4-(2-Amino-9H-purin-6-yloxymethyl)-benzyl]-2,2,2-trifluoroacetamide | (4-((5,6-Diphenylpyrazin-2-yl)(isopropyl)amino)butoxy)acetic acid | O6-[4-(Trifluoroacetamidomethyl)benzyl]guanine
Storage
Store at 2-8°C
Shipped In
Wet ice
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USA
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가격
수량
2mg
O338366-2mg
3 재고 있음
—
US$168.90
5mg
O338366-5mg
3 재고 있음
—
US$338.90
10mg
O338366-10mg
2 재고 있음
—
US$540.90
25mg
O338366-25mg
1 재고 있음
—
US$1,081.90
50mg
O338366-50mg
1 재고 있음
—
US$1,690.90
100mg
O338366-100mg
1 재고 있음
—
US$2,704.90
Enter a quantity for the sizes you want to add.
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이 등급을 선택하는 이유

≥97% 최소한의 기준선 간섭이 필요한 민감한 크로마토그래피 및 분석 워크플로우용.

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보관 및 배송

Store at 2-8°C Wet ice 출고. 정확한 사양은 로트별 COA를 확인하세요.

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품질 문서

SDS, COA, 데이터시트, 사양서를 다운로드할 수 있습니다. 로트별 COA는 로트 번호 조회를 통해 확인할 수 있습니다.

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문헌적 근거

크로마토그래피, 유기 합성 및 교차 커플링 반응 분야의 동료 심사 논문 0편에서 인용되었습니다.

사양

동의어
N-[4-(2-Amino-9H-purin-6-yloxymethyl)-benzyl]-2,2,2-trifluoroacetamide | (4-((5,6-Diphenylpyrazin-2-yl)(isopropyl)amino)butoxy)acetic acid | O6-[4-(Trifluoroacetamidomethyl)benzyl]guanine
사양 및 순도
≥97%
보관 조건
Store at 2-8°C
배송
Wet ice
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
순수함
≥97%
이름과 식별자
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504770111
정식 스마일
C1=CC(=CC=C1CNC(=O)C(F)(F)F)COC2=NC(=NC3=C2NC=N3)N
IUPAC Name
N-[[4-[(2-amino-7H-purin-6-yl)oxymethyl]phenyl]methyl]-2,2,2-trifluoroacetamide
InChIKey
AQFWAWXGBQPBIA-UHFFFAOYSA-N
INCHI
1S/C15H13F3N6O2/c16-15(17,18)13(25)20-5-8-1-3-9(4-2-8)6-26-12-10-11(22-7-21-10)23-14(19)24-12/h1-4,7H,5-6H2,(H,20,25)(H3,19,21,22,23,24)
이성체 SMILES
C1=CC(=CC=C1CNC(=O)C(F)(F)F)COC2=NC(=NC3=C2NC=N3)N
분자량
366.3
Reaxy-Rn
22847109
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22847109&ln=

문서

📋 안전 데이터 시트(SDS)

위험성, 취급, 보관 및 규제 준수를 포괄하는 종합 문서.

<<<<<<< HEAD SDS 다운로드 → ======= SDS 다운로드 → >>>>>>> release248-p3

✅ 분석 성적서(COA)

로트별 품질 데이터. 로트 번호를 입력하여 정확한 COA를 확인하세요.

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📊 데이터시트

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🔬 사양서

이 등급의 전체 품질 특성 및 합격 기준.

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고급 데이터

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
분류Imidazopyrimidines
SubclassPurines and purine derivatives
Intermediate Tree Nodes Purinones
Direct ParentHypoxanthines
Alternative Parents Aminopyrimidines and derivatives  Alkyl aryl ethers  Benzene and substituted derivatives  Imidazoles  Heteroaromatic compounds  Secondary carboxylic acid amides  Amino acids and derivatives  Azacyclic compounds  Primary amines  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Hypoxanthine - Alkyl aryl ether - Aminopyrimidine - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Primary amine - Hydrocarbon derivative - Alkyl fluoride - Organohalogen compound - Organofluoride - Carbonyl group - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Amine - Alkyl halide - Organooxygen compound - Aromatic heteropolycyclic compound
설명This compound belongs to the class of organic compounds known as hypoxanthines. These are compounds containing the purine derivative 1H-purin-6(9H)-one. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring.
External Descriptors Not available
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:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot NumberCertificate Type날짜항목
F23051094F23051094Certificate of AnalysisMar 13, 2026 O338366
F23051095F23051095Certificate of AnalysisMar 13, 2026 O338366
F23051097F23051097Certificate of AnalysisMar 13, 2026 O338366
F23051102F23051102Certificate of AnalysisMar 13, 2026 O338366
F23051103F23051103Certificate of AnalysisMar 13, 2026 O338366
F23051104F23051104Certificate of AnalysisMar 13, 2026 O338366
F23051127F23051127Certificate of AnalysisMar 13, 2026 O338366
F23051138F23051138Certificate of AnalysisMar 13, 2026 O338366
F23051139F23051139Certificate of AnalysisMar 13, 2026 O338366
F23051140F23051140Certificate of AnalysisMar 13, 2026 O338366
F23051150F23051150Certificate of AnalysisMar 13, 2026 O338366
F23051151F23051151Certificate of AnalysisMar 13, 2026 O338366
화학 및 물리적 특성
용해성Soluble in Dimethyl Sulfoxide
녹는점(°C)208-211° C
분자량366.300 g/mol
XLogP31.800
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count5
Exact Mass366.105 Da
Monoisotopic Mass366.105 Da
Topological Polar Surface Area119.000 Ų
Heavy Atom Count26
Formal Charge0
Complexity486.000
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 ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. 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 680622-70-2, the molecular formula is C15H13F3N6O2, and the molecular weight is 366.3 g/mol. InChIKey AQFWAWXGBQPBIA-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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