Benin - Moligand™, ≥98% , CAS No.22181-94-8

CAS: 22181-94-8 Cat. No.: B651261 분자식: C14H19N5O3S 분자량: 337.40 EC 번호: 244-821-4 PubChem CID: 89617
주문 가능
등급 & 순도 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
Butocine | MS-25123 | Q27260958 | ethyl 2-[5-(7H-purin-6-ylsulfanyl)pentanoylamino]acetate | ButocineButocin | Glycine, N-(5-(purin-6-ylthio)valeryl)-, ethyl ester | Benin | Glycine, N-(1-oxo-5-(1H-purin-6-ylthio)pentyl)-, ethyl ester | DTXSID80944832 | 5
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
★
크기
USA
독일 (EU)*
가격
수량
1mg
B651261-1mg
주문제작 · 8~12주
US$39.90
5mg
B651261-5mg
주문제작 · 8~12주
US$99.90
25mg
B651261-25mg
주문제작 · 8~12주
US$259.90
100mg
B651261-100mg
주문제작 · 8~12주
US$726.90
Enter a quantity for the sizes you want to add.

개요

Benin is a potent cytostatic agent that can be used for the treatment of generalized carcinoma of the breast.

In Vitro

Benin is a cytostatic drug, but inactive in the standard plate incorporation method of Ames reversion test using four Salmonella typhimurium strains. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

사양

동의어
Butocine | MS-25123 | Q27260958 | ethyl 2-[5-(7H-purin-6-ylsulfanyl)pentanoylamino]acetate | ButocineButocin | Glycine, N-(5-(purin-6-ylthio)valeryl)-, ethyl ester | Benin | Glycine, N-(1-oxo-5-(1H-purin-6-ylthio)pentyl)-, ethyl ester | DTXSID80944832 | 5
사양 및 순도
Moligand™, ≥98%
생화학 및 생리적 메커니즘
Benin is a potent cytostatic agent that can be used for the treatment of generalized carcinoma of the breast.
보관 조건
Store at -20°C,Desiccated
배송
Ice chest + Ice pads
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
등급
Moligand™
순수함
≥98%
이름과 식별자
정식 스마일
CCOC(=O)CNC(=O)CCCCSC1=NC=NC2=C1NC=N2
IUPAC Name
ethyl 2-[5-(7H-purin-6-ylsulfanyl)pentanoylamino]acetate
InChIKey
GOZRRIWDZQPGMN-UHFFFAOYSA-N
INCHI
1S/C14H19N5O3S/c1-2-22-11(21)7-15-10(20)5-3-4-6-23-14-12-13(17-8-16-12)18-9-19-14/h8-9H,2-7H2,1H3,(H,15,20)(H,16,17,18,19)
이성체 SMILES
CCOC(=O)CNC(=O)CCCCSC1=NC=NC2=C1NC=N2
대체 CAS
22181-94-8
PubChem CID
89617
NSC 번호
172755
MeSH 용어
butocin;butocine;butoglycine;N-(5-(6-purinylthio)valeryl)glycine ethyl ester;NSC-172755
분자량
337.40

고급 데이터

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-acyl-alpha amino acids and derivatives
Alternative Parents Alpha amino acid esters  6-thiopurines  Alkylarylthioethers  Pyrimidines and pyrimidine derivatives  N-acyl amines  Imidazoles  Heteroaromatic compounds  Secondary carboxylic acid amides  Carboxylic acid esters  Sulfenyl compounds  Monocarboxylic acids and derivatives  Azacyclic compounds  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  Organonitrogen compounds  Organopnictogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alpha-amino acid ester - N-acyl-alpha amino acid or derivatives - 6-thiopurine - Imidazopyrimidine - Purine - Aryl thioether - Alkylarylthioether - Fatty amide - N-acyl-amine - Pyrimidine - Fatty acyl - Azole - Heteroaromatic compound - Imidazole - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Azacycle - Sulfenyl compound - Thioether - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxide - Carbonyl group - Aromatic heteropolycyclic compound
설명This compound belongs to the class of organic compounds known as n-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid (or a derivative thereof) which bears an acyl 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:
화학 및 물리적 특성
분자량337.400 g/mol
XLogP30.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Exact Mass337.121 Da
Monoisotopic Mass337.121 Da
Topological Polar Surface Area135.000 Ų
Heavy Atom Count23
Formal Charge0
Complexity399.000
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
솔루션 계산기
리뷰

고객 리뷰

등급 선택에 도움이 필요하신가요?

당사의 등급 선택 가이드는 카탈로그의 모든 변형 제품에 대해 순도, 안정제 상태 및 용도 적합성을 다룹니다.

Moligand™ 등급 가이드 보기 →

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.