N-[2-[4-[N-(己氧基羰基)脒基]苯氨基甲基]-1-甲基-1H-苯并咪唑-5-基羰基]-N-(2-吡啶基)-β-丙氨酸乙酯

Name: N-[2-[4-[N-(己氧基羰基)脒基]苯氨基甲基]-1-甲基-1H-苯并咪唑-5-基羰基]-N-(2-吡啶基)-β-丙氨酸乙酯
Brand: 济南圣和化工有限公司

CAS 1019206-66-6C34H41N7O5MW 627.7

N-[2-[4-[N-(己氧基羰基)脒基]苯氨基甲基]-1-甲基-1H-苯并咪唑-5-基羰基]-N-(2-吡啶基)-β-丙氨酸乙酯，CAS 登记号 1019206-66-6，由济南圣和化工有限公司现货供应，可提供纯度按批次COA提供(不公开发布) 的规格，下游主要用于食品添加剂。支持样品与小批量试用，批量价格请联系我们获取，验收以批次 COA 为准。

规格参数

CAS号1019206-66-6

分子式C34H41N7O5

分子量627.7

熔点132

LogP3.8

纯度按批次COA提供(不公开发布)

包装按订单/批次确认(不公开发布)

应用领域食品添加剂

类别食品添加剂

用途与场景

食品添加剂

包装与供货

包装规格按订单/批次确认(不公开发布)

纯度规格按批次COA提供(不公开发布)

储存条件密封、阴凉干燥处保存

供货周期现货/按订单安排

文件与支持

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常见问题

在哪里能查到 N-[2-[4-[N-(己氧基羰基)脒基]苯氨基甲基]-1-甲基-1H-苯并咪唑-5-基羰基]-N-(2-吡啶基)-β-丙氨酸乙酯的 CAS 号？

本页已列出 N-[2-[4-[N-(己氧基羰基)脒基]苯氨基甲基]-1-甲基-1H-苯并咪唑-5-基羰基]-N-(2-吡啶基)-β-丙氨酸乙酯的 CAS 号：1019206-66-6，可与随货 COA 核对。

可以提供哪些规格和包装？

常见纯度为按批次COA提供(不公开发布)，包装形式为按订单/批次确认(不公开发布)，特殊规格可在询价时说明。

N-[2-[4-[N-(己氧基羰基)脒基]苯氨基甲基]-1-甲基-1H-苯并咪唑-5-基羰基]-N-(2-吡啶基)-β-丙氨酸乙酯一般用在什么产品里？

主要涉及食品添加剂。

下单流程是怎样的？

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PubChem 公开数据

Description

N-[2-[4-[N-(Hexyloxycarbonyl)amidino]phenylaminomethyl]-1-methyl-1H-benzimidazol-5-ylcarbonyl]-N-(2-pyridyl)-beta-alanine ethyl ester · CAS 1019206-66-6 · C34H41N7O5. UNII 2E18WX195X. Melting Point: 132; Melting Point: 180 °C; LogP: 3.8.

Identification

CAS Registry Number	1019206-66-6
PubChem CID	135565674
Molecular formula	C34H41N7O5
IUPAC name	ethyl 3-[[2-[[4-(N-hexoxycarbonylcarbamimidoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate
UNII (FDA)	2E18WX195X

Computed Descriptors

Molecular Weight	627.7
XLogP3	5.3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	18
Exact Mass	627.31691743
Monoisotopic Mass	627.31691743
Topological Polar Surface Area	152
Heavy Atom Count	46
Formal Charge	0

Physical & Chemical Properties

Melting Point	132
Melting Point	180 °C
LogP	3.8

Physical description & handling notes

Solid
1.8mg/ml, partly soluble

Regulatory Status

GHS notification summary	85.7% (6 / 7)

GHS Hazard Classification

GHS notification summary	85.7% (6 / 7)
Reported hazard statements	H315 (14.3%), H319 (14.3%), H335 (14.3%)

This chemical does not meet GHS hazard criteria for 85.7% (6 of 7) of all reports.

H315 (14.3%): Causes skin irritation [Warning Skin corrosion/irritation]

Documented Uses

Use (kg; approx.) in Germany (2009): >50
Consumption (g per capita; approx.) in Germany (2009): 0.000611
Avoid herbs and supplements with anticoagulant/antiplatelet activity. Examples include garlic, ginger, bilberry, danshen, piracetam, and ginkgo biloba.
Avoid St. John's Wort. This herb induces PGP which may reduce the serum levels of dabigatran.
Take with a full glass of water.
Endogenous factors and drugs that directly inhibit the action of THROMBIN, usually by blocking its enzymatic activity. They are distinguished from INDIRECT THROMBIN INHIBITORS, such as HEPARIN, which act by enhancing the inhibitory effects of antithrombins.

Synonyms

Prazaxa; Pradax; BIBR 1048 BS RS1; DTXSID4057681; 2E18WX195X; DTXCID5031470; Etexilate, Dabigatran; RefChem:54924; 211915-06-9; BIBR-1048; BIBR-1048-BS-RS1; BIBR1048; CHEBI:70746; Dabigatran Etexilate; 1610666-09-5; MFCD16038312

Frequently Asked Questions

What are the CAS number and molecular formula of N-[2-[4-[N-(Hexyloxycarbonyl)amidino]phenylaminomethyl]-1-methyl-1H-benzimidazol-5-ylcarbonyl]-N-(2-pyridyl)-beta-alanine ethyl ester?

CAS 1019206-66-6; molecular formula C34H41N7O5; molecular weight — g/mol.

What other names is N-[2-[4-[N-(Hexyloxycarbonyl)amidino]phenylaminomethyl]-1-methyl-1H-benzimidazol-5-ylcarbonyl]-N-(2-pyridyl)-beta-alanine ethyl ester known by?

Prazaxa, Pradax, BIBR 1048 BS RS1, DTXSID4057681, 2E18WX195X, DTXCID5031470.

Is N-[2-[4-[N-(Hexyloxycarbonyl)amidino]phenylaminomethyl]-1-methyl-1H-benzimidazol-5-ylcarbonyl]-N-(2-pyridyl)-beta-alanine ethyl ester classified as hazardous?

85.7% of GHS notifications report no hazard classification (6 of 7).

What are the key physical properties of N-[2-[4-[N-(Hexyloxycarbonyl)amidino]phenylaminomethyl]-1-methyl-1H-benzimidazol-5-ylcarbonyl]-N-(2-pyridyl)-beta-alanine ethyl ester?

Melting Point: 132; Melting Point: 180 °C; LogP: 3.8.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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供应商：济南圣和化工有限公司 · 一个工作日内回复。

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