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Cimetidine - Moligand™, ≥99% , Histamine H2 receptor antagonist, CAS No.51481-61-9, Histamine H2 receptor antagonist

CAS: 51481-61-9 Cat. No.: C102301 分子式: C10H16N6S 分子量: 252.34 EC番号: 257-232-2
9 Citations COA
Cimetidine - Moligand™, ≥99% CAS No(51481-61-9) C102301 by Aladdin Scientific
注文可能
グレード＆純度 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
Synonyms
1-Cyano-2-methyl-3-(2-(((5-methyl-4-imidazolyl)methyl)thio)ethyl)guanidine | Aciloc | CIMETIDINE A | Ulcimet | Cimetag | Cimetidinum | FPF 1002 | Tagamet | Brumetidina | CIMETIDINE [USP MONOGRAPH] | Edalene | SKF 92334 | Tocris-0902 | Ulcedin | 2-Cyano-1-
Storage
Store at 2-8°C
Shipped In
Wet ice
★
サイズ
USA
ドイツ (EU)*
価格
個数
1g
C102301-1g
2 在庫あり
—

$14.90

$22.90
保存 $8.00 (34.93%)
5g
C102301-5g
2 在庫あり
—

$18.90

$28.90
保存 $10.00 (34.60%)
25g
C102301-25g
1 在庫あり
—

$60.90

$91.90
保存 $31.00 (33.73%)
100g
C102301-100g
3 在庫あり
—

$108.90

$163.90
保存 $55.00 (33.56%)
500g
C102301-500g
1 在庫あり
—

$194.90

$292.90
保存 $98.00 (33.46%)
Enter a quantity for the sizes you want to add.
バルク / カスタム
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SDS
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COA
Certificate
DS
データシート
SP
仕様書
仕様 名前と識別子 ドキュメント 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 よくある質問と記事 Citations of This Product ソリューション計算機 レビュー
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このグレードを選ぶ理由

Moligand™, ≥99% Moligand™ ベースライン干渉を最小限に抑える必要がある、感度の高いクロマトグラフィーおよび分析ワークフロー向け。

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保管・配送

Store at 2-8°C Wet ice に出荷。正確な仕様については、ロット固有の COA をご確認ください。

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品質書類

SDS、COA、データシート、仕様書をダウンロードできます。ロット固有の COA はロット番号検索で入手可能です。

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文献的裏付け

クロマトグラフィー、有機合成、クロスカップリング反応に関する 9 件の査読済み論文で引用されています。

仕様

同義語
1-Cyano-2-methyl-3-(2-(((5-methyl-4-imidazolyl)methyl)thio)ethyl)guanidine | Aciloc | CIMETIDINE A | Ulcimet | Cimetag | Cimetidinum | FPF 1002 | Tagamet | Brumetidina | CIMETIDINE [USP MONOGRAPH] | Edalene | SKF 92334 | Tocris-0902 | Ulcedin | 2-Cyano-1-
仕様と純度
Moligand™, ≥99%
生化学的・生理学的メカニズム
H2 histamine receptor antagonist; I1 imidazoline receptor agonist; anti-ulcer agent. Blocks cancer metastasis by inhibiting the expression of E-selectin on the surface of endothelial cells, thus blocking tumor cell adhesion.Prototypic H 2 antagonist. Also
保管条件
Store at 2-8°C
入荷
Wet ice
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
等級
Moligand™
アクションタイプ
ANTAGONIST, INHIBITOR
作用メカニズム
Histamine H2 receptor antagonist
注
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
純度
≥99%
名前と識別子
パブケム・シド
504750600
パブケム・シド・ウル
https://pubchem.ncbi.nlm.nih.gov/substance/504750600
カノニカル・スマイル
CC1=C(N=CN1)CSCCNC(=NC)NC#N
IUPAC Name
1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine
InChIKey
AQIXAKUUQRKLND-UHFFFAOYSA-N
INCHI
1S/C10H16N6S/c1-8-9(16-7-15-8)5-17-4-3-13-10(12-2)14-6-11/h7H,3-5H2,1-2H3,(H,15,16)(H2,12,13,14)
異性体SMILES
CC1=C(N=CN1)CSCCNC(=NC)NC#N
WGKドイツ
3
RTECS
MF0035500
分子量
252.34
Reaxy-Rn
807826
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=807826&ln=

ドキュメント

📋 安全データシート（SDS）

危険性、取扱い、保管、および規制遵守を網羅した包括的な文書。

<<<<<<< HEAD SDS をダウンロード → ======= SDS をダウンロード → >>>>>>> release248-p3

✅ 分析証明書（COA）

ロット固有の品質データ。ロット番号を入力して、正確な COA を取得してください。

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📊 データシート

製品仕様と用途のクイックリファレンス概要。

データシートを見る →

🔬 仕様書

このグレードの完全な品質特性と合格基準。

仕様書を見る →

詳細データ

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
分類Azoles
SubclassImidazoles
Intermediate Tree Nodes Not available
Direct ParentImidazoles
Alternative Parents Heteroaromatic compounds  Guanidines  Sulfenyl compounds  Propargyl-type 1,3-dipolar organic compounds  Dialkylthioethers  Carboximidamides  Azacyclic compounds  Organopnictogen compounds  Imines  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Imidazole - Heteroaromatic compound - Guanidine - Thioether - Carboximidamide - Sulfenyl compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Dialkylthioether - Azacycle - Organic nitrogen compound - Organopnictogen compound - Imine - Organonitrogen compound - Organosulfur compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
説明This compound belongs to the class of organic compounds known as imidazoles. These are compounds containing an imidazole ring, which is an aromatic five-member ring with two nitrogen atoms at positions 1 and 3, and three carbon atoms.
External Descriptors imidazoles - guanidines - aliphatic sulfide - nitrile
3 D構造
インタラクティブ化学構造モデル





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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.

21 results found

Lot NumberCertificate Type日付商品
K2224332K2224332Certificate of AnalysisSep 04, 2026 C102301
K2224330K2224330Certificate of AnalysisSep 04, 2026 C102301
K2224327K2224327Certificate of AnalysisSep 04, 2026 C102301
L2522043L2522043Certificate of AnalysisApr 02, 2025 C102301
D2527030D2527030Certificate of AnalysisApr 02, 2025 C102301
D2527105D2527105Certificate of AnalysisApr 02, 2025 C102301
E2512495E2512495Certificate of AnalysisApr 02, 2025 C102301
E2512496E2512496Certificate of AnalysisApr 02, 2025 C102301
E2512497E2512497Certificate of AnalysisApr 02, 2025 C102301
F2617097F2617097Certificate of AnalysisApr 02, 2025 C102301
L2522042L2522042Certificate of AnalysisApr 02, 2025 C102301
J2628025J2628025Certificate of AnalysisApr 02, 2025 C102301
G2426622G2426622Certificate of AnalysisJun 26, 2024 C102301
G2426621G2426621Certificate of AnalysisJun 26, 2024 C102301
G1912154G1912154Certificate of AnalysisMay 06, 2023 C102301
J2316010J2316010Certificate of AnalysisJul 21, 2022 C102301
K2224328K2224328Certificate of AnalysisJul 21, 2022 C102301
K2224333K2224333Certificate of AnalysisJul 21, 2022 C102301
K2301058K2301058Certificate of AnalysisJul 21, 2022 C102301
C2224006C2224006Certificate of AnalysisMay 30, 2022 C102301
C2224011C2224011Certificate of AnalysisApr 26, 2022 C102301
化学的性質と物理的性質
溶解度Soluble to 50 mM in water and to 100 mM in DMSO, solubility in HCl (almost transparency).
融点（°C）141°C
分子量252.340 g/mol
XLogP30.400
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass252.116 Da
Monoisotopic Mass252.116 Da
Topological Polar Surface Area114.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity296.000
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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Famotidine: Physicochemical Features, Mechanism of Action, and Key Points for Research Applications
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ATP Cellular signaling Transmembrane transport
Citations of This Product
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