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Telmisartan - Moligand™, ≥98% , Type-1 angiotensin II receptor antagonist, CAS No.144701-48-4, Type-1 angiotensin II receptor antagonist

CAS: 144701-48-4 Cat. No.: T129239 分子式: C33H30N4O2 分子量: 514.62 EC番号: 620-494-7 PubChem CID: 65999
5 Citations COA
Telmisartan - Moligand™, ≥98% CAS No(144701-48-4) 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. ≥98%
Synonyms
BIBR 277SE | DTXSID8023636 | HSDB 7590 | Targit | TELMISARTAN (EP MONOGRAPH) | Telmisartan (USAN:USP:INN:BAN) | TOLUCOMBI COMPONENT TELMISARTAN | 4'-[(1,4'-dimethyl-2'-propyl[2,6'-bi-1h-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carboxylic acid | 4'[(1
Storage
Room temperature
Shipped In
Normal
★
サイズ
USA
ドイツ (EU)*
価格
個数
1g
T129239-1g
8 在庫あり
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$9.90
5g
T129239-5g
1 在庫あり
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$10.90
10g
T129239-10g
受注生産 · 8～12週間

$13.90

$20.90
保存 $7.00 (33.49%)
25g
T129239-25g
1 在庫あり
—

$27.90

$41.90
保存 $14.00 (33.41%)
100g
T129239-100g
3 在庫あり
—

$93.90

$140.90
保存 $47.00 (33.36%)
500g
T129239-500g
1 在庫あり
1 在庫あり

$378.90

$568.90
保存 $190.00 (33.40%)
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Safety data
COA
Certificate
DS
データシート
SP
仕様書
概要 仕様 製品の性質 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 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™, ≥98% 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。

🌡

保管・配送

Room temperature Normal 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 5 件の査読済み論文で引用されています。

概要

Telmisartan is an angiotensin II receptor antagonist (ARB) used in the management of hypertension.
An angiotensin II receptor type 1 antagonist

仕様

同義語
BIBR 277SE | DTXSID8023636 | HSDB 7590 | Targit | TELMISARTAN (EP MONOGRAPH) | Telmisartan (USAN:USP:INN:BAN) | TOLUCOMBI COMPONENT TELMISARTAN | 4'-[(1,4'-dimethyl-2'-propyl[2,6'-bi-1h-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carboxylic acid | 4'[(1
仕様と純度
Moligand™, ≥98%
生化学的・生理学的メカニズム
Selective AT 1 receptor antagonist (K i = 3.7 nM) . Partial PPAR-γ agonist.
保管条件
Room temperature
入荷
Normal
等級
Moligand™
アクションタイプ
ANTAGONIST
作用メカニズム
Type-1 angiotensin II 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
≥98%
製品の性質
ALogP
6.9
名前と識別子
パブケム・シド
488183700
パブケム・シド・ウル
https://pubchem.ncbi.nlm.nih.gov/substance/488183700
カノニカル・スマイル
CCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C=C(C=C2C)C5=NC6=CC=CC=C6N5C
IUPAC Name
2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid
InChIKey
RMMXLENWKUUMAY-UHFFFAOYSA-N
INCHI
1S/C33H30N4O2/c1-4-9-30-35-31-21(2)18-24(32-34-27-12-7-8-13-28(27)36(32)3)19-29(31)37(30)20-22-14-16-23(17-15-22)25-10-5-6-11-26(25)33(38)39/h5-8,10-19H,4,9,20H2,1-3H3,(H,38,39)
異性体SMILES
CCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C=C(C=C2C)C5=NC6=CC=CC=C6N5C
WGKドイツ
2
RTECS
DV2037500
PubChem CID
65999
分子量
514.62
Reaxy-Rn
6624054

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。

COA を検索 →

📊 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
SuperclassBenzenoids
分類Benzene and substituted derivatives
SubclassBiphenyls and derivatives
Intermediate Tree Nodes Not available
Direct ParentBiphenyls and derivatives
Alternative Parents Benzoic acids  Benzimidazoles  Benzoyl derivatives  N-substituted imidazoles  Heteroaromatic compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Biphenyl - Benzimidazole - Benzoic acid or derivatives - Benzoic acid - Benzoyl - N-substituted imidazole - Imidazole - Azole - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
説明This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
External Descriptors biphenyls - benzimidazoles
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.

12 results found

Lot NumberCertificate Type日付商品
E2627634E2627634Certificate of AnalysisMay 28, 2026 T129239
K2602100K2602100Certificate of AnalysisMay 28, 2026 T129239
I2214270I2214270Certificate of AnalysisMar 11, 2026 T129239
I2214271I2214271Certificate of AnalysisMar 11, 2026 T129239
I2214272I2214272Certificate of AnalysisMar 11, 2026 T129239
I2214273I2214273Certificate of AnalysisMar 11, 2026 T129239
F2330062F2330062Certificate of AnalysisApr 08, 2025 T129239
E2305942E2305942Certificate of AnalysisFeb 11, 2025 T129239
I2214296I2214296Certificate of AnalysisJun 20, 2024 T129239
J1826098J1826098Certificate of AnalysisApr 07, 2024 T129239
J1826097J1826097Certificate of AnalysisApr 07, 2024 T129239
J1416062J1416062Certificate of AnalysisFeb 26, 2024 T129239
化学的性質と物理的性質
溶解度Soluble in DMSO (13 mg/ml at 25 °C), chloroform, DMF (~1.6 mg/ml), and ethanol (<1 mg/ml at 25 °C). Insoluble in water.
融点（°C）269 °C
分子量514.600 g/mol
XLogP36.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass514.237 Da
Monoisotopic Mass514.237 Da
Topological Polar Surface Area72.900 Ų
Heavy Atom Count39
Formal Charge0
Complexity831.000
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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