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Methylene blue - 0.05% , CAS No.61-73-4

CAS: 61-73-4 Cat. No.: M196499 分子式: C16H18ClN3S 分子量: 319.85 Beilstein Registry Number: 27395 EC番号: 200-515-2
1428 Citations COA
Methylene blue - 0.05% CAS No(61-73-4) by Aladdin Scientific
注文可能
グレード＆純度 0.05%
Synonyms
Methylene Blue BB (Zinc Free) | Methylene Blue USP (Medicinal) | 3H-Phenothiazine, 7-(dimethylamino)-3-(methylimino)-, 3-methochloride | Chlorure de methylthioninium [INN-French] | Methylenblau | methylene blue | METHYLENE BLUE (IARC) | Methylene Blue GZ
Storage
Room temperature
Shipped In
Normal
★
サイズ
USA
ドイツ (EU)*
価格
個数
250ml
M196499-250ml
3 在庫あり
—

$86.90

$130.90
保存 $44.00 (33.61%)
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 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 よくある質問
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このグレードを選ぶ理由

0.05% 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 1428 件の査読済み論文で引用されています。

概要

Methylene Blue is a sensitive stain used for RNA and ribonuclease. This chemical helps (in vitro) with cyanide poisoning. Additionally it helps in vitro with lowering the levels of methemoglobin. It also in vitro inhibits guanylate cyclase.
A polyaromatic stain

仕様

同義語
Methylene Blue BB (Zinc Free) | Methylene Blue USP (Medicinal) | 3H-Phenothiazine, 7-(dimethylamino)-3-(methylimino)-, 3-methochloride | Chlorure de methylthioninium [INN-French] | Methylenblau | methylene blue | METHYLENE BLUE (IARC) | Methylene Blue GZ
仕様と純度
0.05%
保管条件
Room temperature
入荷
Normal
アクションタイプ
INHIBITOR
名前と識別子
パブケム・シド
504750998
パブケム・シド・ウル
https://pubchem.ncbi.nlm.nih.gov/substance/504750998
カノニカル・スマイル
CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
IUPAC Name
[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride
InChIKey
CXKWCBBOMKCUKX-UHFFFAOYSA-M
INCHI
1S/C16H18N3S.ClH/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;/h5-10H,1-4H3;1H/q+1;/p-1
異性体SMILES
CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
RTECS
SO5600000
分子量
319.85
Beilstein
27395
Reaxy-Rn
3599847
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3599847&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。

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🔬 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Benzothiazines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzothiazines
Alternative Parents Dialkylarylamines  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organic chloride salts  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzothiazine - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Benzenoid - Heteroaromatic compound - Tertiary amine - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
説明This compound belongs to the class of organic compounds known as benzothiazines. These are organic compounds containing a benzene fused to a thiazine ring (a six-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom).
External Descriptors organic chloride salt
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.

1 results found

Lot NumberCertificate Type日付商品
A2425402A2425402Certificate of AnalysisJan 26, 2024 M196499
化学的性質と物理的性質
引火点（°C）14°C
融点（°C）190°C
分子量319.900 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass319.091 Da
Monoisotopic Mass319.091 Da
Topological Polar Surface Area43.900 Ų
Heavy Atom Count21
Formal Charge0
Complexity483.000
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 Count2
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よくある質問

How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 61-73-4, the molecular formula is C16H18ClN3S, and the molecular weight is 319.85 g/mol. InChIKey CXKWCBBOMKCUKX-UHFFFAOYSA-M.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.
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