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

本页收录 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 登记号为 1019206-66-6，分子式 C34H41N7O5，分子量 627.7，归类于食品添加剂。作为主营产品之一，济南圣和化工有限公司可提供从公斤级到吨级的稳定供货，随货附 COA 与质检资料。

产品概览

CAS号	1019206-66-6
分子式	C34H41N7O5
分子量	627.7
熔点	132
LogP	3.8
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

应用领域

食品添加剂

该产品的下游应用集中在食品添加剂。不同客户工艺差异较大，我们支持按需提供样品与小批量试用。

包装与储存

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

运输常规化工运输

样品可协商提供

交期现货/按订单安排

供货能力：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-丙氨酸乙酯备有现货，包装形式为按订单/批次确认(不公开发布)。我们支持对公转账并开具增值税发票，山东省内可安排快速配送，省外按物流时效发货，具体请联系 info@591daili.com。

质量与文件

每批产品随货提供 COA（分析证书）；可按需提供 MSDS/技术数据表及第三方检测报告。纯度与包装以批次 COA 及订单确认为准。

关于供应商

选择济南圣和化工有限公司的理由：产品信息透明（含 CAS、分子式、理化参数）、报价响应快（一个工作日内）、单证齐全（COA/MSS/质检资料按需提供）、支持批量与长期协议供货。如需 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-丙氨酸乙酯以外的配套原料，也欢迎一并列出需求清单。

常见问题

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 号是多少？

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 号为 1019206-66-6。

该产品的纯度和包装规格是什么？

常规纯度规格为按批次COA提供(不公开发布)，包装为按订单/批次确认(不公开发布)，随货提供 COA。

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-丙氨酸乙酯有什么用途？

主要应用于食品添加剂。

如何购买或获取报价？

请发送邮件至 info@591daili.com 或通过 WhatsApp 联系，注明产品名称、CAS 号与需求数量，一个工作日内回复报价。供应商：济南圣和化工有限公司。

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.

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

产品概览

应用领域

包装与储存

质量与文件

关于供应商

常见问题

PubChem 公开数据

Description

Identification

Computed Descriptors

Physical & Chemical Properties

Physical description & handling notes

Regulatory Status

GHS Hazard Classification

Documented Uses

Synonyms

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?

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?

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

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?

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