Ammothamnine - ≥98%(HPLC) , CAS No.16837-52-8

CAS: 16837-52-8 Cat. No.: A111286 分子式: C15H24N2O2 分子量: 264.36 EC番号: 605-514-4
注文可能
グレード&純度 ≥98%(HPLC)
Synonyms
Pachycarpidine | BDBM50597716 | Oxymatrine | BBL030371 | MLS001215101 | rel-(41S,7aS,13aR,13bR)-10-Oxohexadecahydrodipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridine 4-oxide | Matrine 1beta-oxide | Ammothamnine | SCHEMBL13394285 | Oxysophoridine | DTXSID409374
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
★
サイズ
USA
ドイツ (EU)*
価格
個数
100mg
A111286-100mg
2 在庫あり
—
$9.90
500mg
A111286-500mg
2 在庫あり
—
$12.90
1g
A111286-1g
1 在庫あり
—
$19.90
5g
A111286-5g
2 在庫あり
—
$54.90
25g
A111286-25g
1 在庫あり
—

$154.90

$192.90
保存 $38.00 (19.70%)
Enter a quantity for the sizes you want to add.
🧪
このグレードを選ぶ理由

≥98%(HPLC) 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,Protected from light,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。

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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 21 件の査読済み論文で引用されています。

概要

Alkaloid isolated from Sophora flavescens. Antifribotic.

仕様

同義語
Pachycarpidine | BDBM50597716 | Oxymatrine | BBL030371 | MLS001215101 | rel-(41S,7aS,13aR,13bR)-10-Oxohexadecahydrodipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridine 4-oxide | Matrine 1beta-oxide | Ammothamnine | SCHEMBL13394285 | Oxysophoridine | DTXSID409374
仕様と純度
≥98%(HPLC)
保管条件
Store at 2-8°C,Protected from light,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。
純度
≥98%(HPLC)
名前と識別子
パブケム・シド
カノニカル・スマイル
C1CC2C3CCC[N+]4(C3C(CCC4)CN2C(=O)C1)[O-]
IUPAC Name
(1R,2R,9S,17S)-13-oxido-7-aza-13-azoniatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one
InChIKey
XVPBINOPNYFXID-LHDUFFHYSA-N
INCHI
1S/C15H24N2O2/c18-14-7-1-6-13-12-5-3-9-17(19)8-2-4-11(15(12)17)10-16(13)14/h11-13,15H,1-10H2/t11-,12+,13+,15-,17?/m0/s1
異性体SMILES
C1C[C@@H]2[C@H]3CCC[N+]4([C@H]3[C@@H](CCC4)CN2C(=O)C1)[O-]
分子量
264.36
Reaxy-Rn
753307
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=753307&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
SuperclassAlkaloids and derivatives
分類Lupin alkaloids
SubclassMatrine alkaloids
Intermediate Tree Nodes Not available
Direct ParentMatrine alkaloids
Alternative Parents Quinolizidinones  Naphthyridines  Piperidinones  Delta lactams  Trialkyl amine oxides  Tertiary carboxylic acid amides  Trisubstituted amine oxides and derivatives  Azacyclic compounds  Organopnictogen compounds  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Matrine - Quinolizidinone - Diazanaphthalene - Naphthyridine - Quinolizidine - Delta-lactam - Piperidinone - Piperidine - Trialkyl amine oxide - Tertiary carboxylic acid amide - Carboxamide group - Lactam - Organoheterocyclic compound - Azacycle - N-oxide - Carboxylic acid derivative - Trisubstituted n-oxide - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organic zwitterion - Aliphatic heteropolycyclic compound
説明This compound belongs to the class of organic compounds known as matrine alkaloids. These are lupin alkaloids with a structure based on the matrine skeleton, a four-ring skeleton that based on a saturated dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one skeleton.
External Descriptors Quinolizidine alkaloids
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.

20 results found

Lot NumberCertificate Type日付商品
A2303329A2303329Certificate of AnalysisSep 22, 2026 A111286
C2616495C2616495Certificate of AnalysisMar 18, 2026 A111286
C2616508C2616508Certificate of AnalysisMar 18, 2026 A111286
C2616539C2616539Certificate of AnalysisMar 18, 2026 A111286
C2616543C2616543Certificate of AnalysisMar 18, 2026 A111286
C2510018C2510018Certificate of AnalysisMar 15, 2025 A111286
C2510019C2510019Certificate of AnalysisMar 15, 2025 A111286
C2510020C2510020Certificate of AnalysisMar 15, 2025 A111286
C2510021C2510021Certificate of AnalysisMar 15, 2025 A111286
C2510022C2510022Certificate of AnalysisMar 15, 2025 A111286
H2508048H2508048Certificate of AnalysisMar 15, 2025 A111286
F2503090F2503090Certificate of AnalysisApr 11, 2024 A111286
F2503093F2503093Certificate of AnalysisApr 11, 2024 A111286
F2503092F2503092Certificate of AnalysisApr 11, 2024 A111286
K1808056K1808056Certificate of AnalysisSep 13, 2022 A111286
K1808055K1808055Certificate of AnalysisSep 13, 2022 A111286
G2415309G2415309Certificate of AnalysisSep 19, 2021 A111286
H2315326H2315326Certificate of AnalysisSep 19, 2021 A111286
J2310171J2310171Certificate of AnalysisSep 19, 2021 A111286
L2305122L2305122Certificate of AnalysisSep 19, 2021 A111286
化学的性質と物理的性質
感度light & air & heat sensitive
融点(°C)206℃
分子量264.360 g/mol
XLogP31.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass264.184 Da
Monoisotopic Mass264.184 Da
Topological Polar Surface Area38.400 Ų
Heavy Atom Count19
Formal Charge0
Complexity400.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
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
ソリューション計算機
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