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アラムイト溶液 - 分析標準、メタノール中100μg/ml、u=3 , CAS No.15263-53-3

CAS: 15263-53-3 Cat. No.: A110026 分子式: C7H15N3O2S2 分子量: 237.34 EC番号: 620-418-2
13 Citations COA
アラムイト溶液 - 分析標準、メタノール中100μg/ml、u=3 CAS No(15263-53-3) by Aladdin Scientific
注文可能
グレード＆純度 Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 100μg/ml in methanol,u=3%
Synonyms
S,S'-(2-(dimethylamino)-1,3-propanediyl) dicarbamothioate|Cartap [BSI:ISO]|CARBAMOTHIOIC ACID SC,SC'-(2-(DIMETHYLAMINO)-1,3-PROPANEDIYL) ESTER|1,3-Di(carbamoylthio)-2-dimethylaminopropane|carbamothioic acid S-[3-(carbamoylthio)-2-(dimethylamino)propyl] ester|2-Dimethylamino-1,3-bis(carbamoylthio)propane|S-[3-aminocarbonylsulfanyl-2-(dimethylamino)propyl] carbamothioate|CARBAMIC ACID, THIO-, S,S'-(2-(DIMETHYLAMINO)TRIMETHYLENE) ESTER|CARTAP [MI]|1,3-bis(carbamoylthio)-2-N,N-(dimethylamino)propane|carbamothioic acid, S,S'-(2-(dimethylamino)-1,3-propanediyl) ester|S,S'-(2-(Dimethylamino)-1,3-propanediyl)dicarbamothioate|S,S'-2-(dimethylamino)propane-1,3-diyl dicarbamothioate|S,S'-[2-(dimethylamino)propane-1,3-diyl] bis(thiocarbamate)|1,3-Bis(carbamoylthio)-2-(N,N-dimethylamino)propane|Carbamothioic acid, S,S'-[2-(dimethylamino)-1,3-propanediyl] ester|Sanvex|S-[3-carbamoylsulfanyl-2-(dimethylamino)propyl] carbamothioate|Cartap|Padan|S-(3-carbamoylsulfanyl-2-dimethylaminopropyl) aminomethanethioate|Carbamothioic acid, SC,SC'-[2-(dimethylamino)-1,3-propanediyl] ester|Thiobel
Storage
20℃で保存
Shipped In
アイスチェスト＋アイスパッド
★
サイズ
USA
ドイツ (EU)*
価格
個数
1ml
A110026-1ml
2 在庫あり
—
$27.90
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SDS
Safety data
COA
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DS
データシート
SP
仕様書
仕様 名前と識別子 詳細データ Taxonomic Classification 3 D構造 関連ターゲット（人間） 関連ターゲット（非人間） 作用メカニズム 証明書（CoA、COO、BSE/TSEと分析図） 化学的性質と物理的性質 Citations of This Product ソリューション計算機 レビュー

仕様

同義語
S,S'-(2-(dimethylamino)-1,3-propanediyl) dicarbamothioate | Cartap [BSI:ISO] | CARBAMOTHIOIC ACID SC,SC'-(2-(DIMETHYLAMINO)-1,3-PROPANEDIYL) ESTER | 1,3-Di(carbamoylthio)-2-dimethylaminopropane | carbamothioic acid S-[3-(carbamoylthio)-2-(dimethylamino)propyl] ester | 2-Dimethylamino-1,3-bis(carbamoylthio)propane | S-[3-aminocarbonylsulfa もっと見る
仕様と純度
分析標準、メタノール中100μg/ml、u=3
保管条件
20℃で保存
入荷
アイスチェスト＋アイスパッド
等級
Moligand™, 分析用標準物質
名前と識別子
パブケム・シド
528772121
パブケム・シド・ウル
https://pubchem.ncbi.nlm.nih.gov/substance/528772121
カノニカル・スマイル
CN(C)C(CSC(=O)N)CSC(=O)N
IUPAC Name
S-[3-carbamoylsulfanyl-2-(dimethylamino)propyl] carbamothioate
InChIKey
IRUJZVNXZWPBMU-UHFFFAOYSA-N
INCHI
1S/C7H15N3O2S2/c1-10(2)5(3-13-6(8)11)4-14-7(9)12/h5H,3-4H2,1-2H3,(H2,8,11)(H2,9,12)
異性体SMILES
CN(C)C(CSC(=O)N)CSC(=O)N
分子量
237.34
Reaxy-Rn
1954913
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1954913&ln=

詳細データ

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganosulfur compounds
分類Thiocarbonyl compounds
SubclassThiocarbamic acid derivatives
Intermediate Tree Nodes Not available
Direct ParentThiocarbamic acid derivatives
Alternative Parents Trialkylamines  Organic carbonic acids and derivatives  Sulfenyl compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Tertiary aliphatic amine - Thiocarbamic acid derivative - Tertiary amine - Carbonic acid derivative - Sulfenyl compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic acyclic compound
説明This compound belongs to the class of organic compounds known as thiocarbamic acid derivatives. These are organic compounds containing a functional group with the general structure OC(=S)NR2 or SC(=O)NR2.
External Descriptors Nereistoxin insecticides
3 D構造
インタラクティブ化学構造モデル





関連ターゲット（人間）
VDR Tclin Vitamin D receptor (26531 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
関連ターゲット（非人間）
Bemisia tabaci (599 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
作用メカニズム
証明書（CoA、COO、BSE/TSEと分析図）
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.

2 results found

Lot NumberCertificate Type日付商品
I2117180I2117180Certificate of AnalysisApr 03, 2025 A110026
G1823080G1823080Certificate of AnalysisDec 11, 2023 A110026
化学的性質と物理的性質
感度light sensitive
分子量237.300 g/mol
XLogP30.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass237.061 Da
Monoisotopic Mass237.061 Da
Topological Polar Surface Area140.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity193.000
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
Citations of This Product
How to Cite Aladdin Scientific Products? Citations Search
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