MS 21570 - ≥98%(HPLC) , CAS No.65373-29-7

CAS: 65373-29-7 Cat. No.: M287065 분자식: C10H11N3S2 분자량: 237.34
주문 가능
GRADE & PURITY ≥98%(HPLC)
Synonyms
MS0021570 | 5-(Benzylsulfanyl)-N-methyl-1,3,4-thiadiazol-2-amine | MS0021570_1 | N-Methyl-5-[(phenylmethyl)thio]-1,3,4-thiazadiazol-2-amine | MS 21570 | 5-(Benzylthio)-N-methyl-1,3,4-thiadiazol-2-amine
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
독일 (EU)*
Price
Qty
5mg
M287065-5mg
3 재고 있음
—

US$15.90

US$23.90
저장 US$8.00 (33.47%)
10mg
M287065-10mg
3 재고 있음
—

US$28.90

US$43.90
저장 US$15.00 (34.17%)
25mg
M287065-25mg
2 재고 있음
—

US$61.90

US$92.90
저장 US$31.00 (33.37%)
50mg
M287065-50mg
2 재고 있음
—

US$110.90

US$166.90
저장 US$56.00 (33.55%)
100mg
M287065-100mg
주문제작 · 8~12주

US$197.90

US$296.90
저장 US$99.00 (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(HPLC) 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.

Specifications

동의어
MS0021570 | 5-(Benzylsulfanyl)-N-methyl-1,3,4-thiadiazol-2-amine | MS0021570_1 | N-Methyl-5-[(phenylmethyl)thio]-1,3,4-thiazadiazol-2-amine | MS 21570 | 5-(Benzylthio)-N-methyl-1,3,4-thiadiazol-2-amine
사양 및 순도
≥98%(HPLC)
생화학 및 생리적 메커니즘
GPR171 antagonist (IC50= 220 nM). InhibitsBigLEN mediated increases in [35S]GTPγS binding in hypothalamic membranes and hyperpolarization of basolateral amygdala pyramidal neurons. Reduces anxiety-like behavior and fear conditioning in mice.
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.
순수함
≥98%(HPLC)
이름과 식별자
Pubchem Sid504760177
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760177
정식 스마일CNC1=NN=C(S1)SCC2=CC=CC=C2
IUPAC Name5-benzylsulfanyl-N-methyl-1,3,4-thiadiazol-2-amine
InChIKeyKFLNRVSOQJTXDG-UHFFFAOYSA-N
INCHI1S/C10H11N3S2/c1-11-9-12-13-10(15-9)14-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,12)
이성체 SMILES CNC1=NN=C(S1)SCC2=CC=CC=C2
분자량 237.34
Reaxy-Rn 203660
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=203660&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
SuperclassOrganosulfur compounds
분류Thioethers
SubclassAryl thioethers
Intermediate Tree Nodes Not available
Direct ParentAryl thioethers
Alternative Parents Secondary alkylarylamines  Alkylarylthioethers  2-amino-5-substituted-1,3,4-thiadiazoles  Benzene and substituted derivatives  Heteroaromatic compounds  Sulfenyl compounds  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aryl thioether - Secondary aliphatic/aromatic amine - Alkylarylthioether - 2-amino-5-substituted-1,3,4-thiadiazole - 2-amino-1,3,4-thiadiazole - Monocyclic benzene moiety - Benzenoid - Azole - Thiadiazole - Heteroaromatic compound - Sulfenyl compound - Secondary amine - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organopnictogen compound - Amine - Aromatic heteromonocyclic compound
설명This compound belongs to the class of organic compounds known as aryl thioethers. These are organosulfur compounds containing a thioether group that is substituted by an aryl group.
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.

5 results found

Lot NumberCertificate Type날짜항목
C2212562Certificate of AnalysisDec 09, 2024 M287065
C2212574Certificate of AnalysisDec 09, 2024 M287065
C2212579Certificate of AnalysisDec 09, 2024 M287065
C2212580Certificate of AnalysisDec 09, 2024 M287065
C2212581Certificate of AnalysisDec 09, 2024 M287065
화학 및 물리적 특성
용해성Solvent:DMSO, Max Conc. mg/mL: 23.73, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 23.73, Max Conc. mM: 100
분자량237.300 g/mol
XLogP33.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass237.039 Da
Monoisotopic Mass237.039 Da
Topological Polar Surface Area91.400 Ų
Heavy Atom Count15
Formal Charge0
Complexity186.000
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, and how is it determined?
This product is supplied at ≥98% purity, determined by HPLC. 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 65373-29-7, the molecular formula is C10H11N3S2, and the molecular weight is 237.34 g/mol. InChIKey KFLNRVSOQJTXDG-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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