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Chlorpheniramine - ≥93% , Antagonist of H 1 receptor, CAS No.132-22-9, Antagonist of H 1 receptor

CAS: 132-22-9 Cat. No.: C490164 分子式: C16H19ClN2 分子量: 274.79
5 Citations COA
Chlorpheniramine - ≥93% CAS No(132-22-9) by Aladdin Scientific
注文可能
グレード＆純度 ≥93%
Synonyms
chlorpheniramine|Chlorphenamine|132-22-9|Chlorophenylpyridamine|Teldrin|Clorfeniramina|Haynon|Chloropheniramine|Chlor-trimeton|Chlorprophenpyridamine|Allergican|Allergisan|Chloropiril|Clorfenamina|Histadur|Polaronil|Chlorpheniraminum|Chloroprophenpyridami
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
サイズ
USA
ドイツ (EU)*
価格
個数
5mg
C490164-5mg
受注生産 · 8～12週間
$217.90
10mg
C490164-10mg
4 在庫あり
—

$333.90

$434.90
保存 $101.00 (23.22%)
25mg
C490164-25mg
2 在庫あり
—

$529.90

$687.90
保存 $158.00 (22.97%)
50mg
C490164-50mg
2 在庫あり
—

$847.90

$1,099.90
保存 $252.00 (22.91%)
100mg
C490164-100mg
2 在庫あり
—

$1,377.90

$1,786.90
保存 $409.00 (22.89%)
Enter a quantity for the sizes you want to add.
バルク / カスタム
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SDS
Safety data
COA
Certificate
DS
データシート
SP
仕様書
概要 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 Citations of This Product ソリューション計算機 レビュー
🧪
このグレードを選ぶ理由

≥93% 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

Store at 2-8°C,Argon charged 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。

📋

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。

📚

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

Product Application：

Chlorpheniramine is an intermediate used in the synthesis of (R)-(-)-Chlorpheniramine Maleate, which is the R-enantiomer of Chlorpheniramine. Antihistaminic.

仕様

同義語
chlorpheniramine | Chlorphenamine | 132-22-9 | Chlorophenylpyridamine | Teldrin | Clorfeniramina | Haynon | Chloropheniramine | Chlor-trimeton | Chlorprophenpyridamine | Allergican | Allergisan | Chloropiril | Clorfenamina | Histadur | Polaronil | Chlorpheniraminum | Chloroprophenpyridami
仕様と純度
≥93%
保管条件
Store at 2-8°C,Argon charged
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。
アクションタイプ
ANTAGONIST
作用メカニズム
Antagonist of H 1 receptor
純度
≥93%
名前と識別子
パブケム・シド
504750594
パブケム・シド・ウル
https://pubchem.ncbi.nlm.nih.gov/substance/504750594
カノニカル・スマイル
CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2
IUPAC Name
3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
InChIKey
SOYKEARSMXGVTM-UHFFFAOYSA-N
INCHI
1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3
異性体SMILES
CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2
分子量
274.79
Reaxy-Rn
87362
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=87362&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。

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
SuperclassOrganoheterocyclic compounds
分類Pyridines and derivatives
SubclassPheniramines
Intermediate Tree Nodes Not available
Direct ParentPheniramines
Alternative Parents Chlorobenzenes  Aralkylamines  Aryl chlorides  Heteroaromatic compounds  Trialkylamines  Azacyclic compounds  Organopnictogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pheniramine - Chlorobenzene - Halobenzene - Aralkylamine - Aryl chloride - Benzenoid - Monocyclic benzene moiety - Aryl halide - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteromonocyclic compound
説明This compound belongs to the class of organic compounds known as pheniramines. These are compounds containing a pheniramine moiety, which is structurally characterized by the presence of a 2-benzylpyridine linked to an dimethyl(propyl)amine to form a dimethyl[3-phenyl-3-(pyridin-2-yl)propyl]amine skeleton.
External Descriptors tertiary amino compound - pyridines - monochlorobenzenes
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.

8 results found

Lot NumberCertificate Type日付商品
F2325864F2325864Certificate of AnalysisMay 20, 2023 C490164
F2325866F2325866Certificate of AnalysisMay 20, 2023 C490164
F2325873F2325873Certificate of AnalysisMay 20, 2023 C490164
F2325877F2325877Certificate of AnalysisMay 20, 2023 C490164
F2325878F2325878Certificate of AnalysisMay 20, 2023 C490164
F2325888F2325888Certificate of AnalysisMay 20, 2023 C490164
F2325899F2325899Certificate of AnalysisMay 20, 2023 C490164
F2325929F2325929Certificate of AnalysisMay 20, 2023 C490164
化学的性質と物理的性質
溶解度DMSO (Slightly), Methanol (Slightly)；
屈折率1.5749
沸点（°C）bp1.0 142°
融点（°C）25°C
分子量274.790 g/mol
XLogP33.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass274.124 Da
Monoisotopic Mass274.124 Da
Topological Polar Surface Area16.100 Ų
Heavy Atom Count19
Formal Charge0
Complexity249.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
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