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Celiprolol

CAS 56980-93-9C20H33N3O4MW 379.5

Celiprolol (CAS No. 56980-93-9) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Pharmaceutical Intermediates & APIs. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Product Overview

CAS Number56980-93-9
Molecular FormulaC20H33N3O4
Molecular Weight379.5
Melting Point120-122
LogP1.92
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsPharmaceutical Intermediates & APIs
CategoryPharmaceutical Intermediates & APIs

Applications

Pharmaceutical Intermediates & APIs

Packaging & Storage

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
ShippingStandard chemical transport
SampleAvailable on request
Lead TimeIn stock / per order

Quality & Documentation

COA (Certificate of Analysis) is provided with every batch. MSDS/technical data sheets and third-party test reports are available on request. Purity and packaging are subject to batch COA and order confirmation.

Frequently Asked Questions

What is the CAS number of Celiprolol?

The CAS number of Celiprolol is 56980-93-9.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of Celiprolol?

Main applications include Pharmaceutical Intermediates & APIs.

How do I buy Celiprolol or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

Celiprolol · CAS 56980-93-9 · C20H33N3O4. UNII DRB57K47QC. Melting Point: 120-122; LogP: 1.92; Dissociation Constants: 9.66.

Identification

CAS Registry Number56980-93-9
PubChem CID2663
Molecular formulaC20H33N3O4
IUPAC name3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea
UNII (FDA)DRB57K47QC

Computed Descriptors

Molecular Weight379.5
XLogP31.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Exact Mass379.24710654
Monoisotopic Mass379.24710654
Topological Polar Surface Area90.9
Heavy Atom Count27
Formal Charge0

Physical & Chemical Properties

Melting Point120-122
LogP1.92
Dissociation Constants9.66

GHS Hazard Classification

Reported hazard statementsH412 (100%)

H412 (100%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]

P273, and P501 (click each P-code to see the statement)

Documented Uses

  • Use (kg; approx.) in Germany (2009): >2500
  • Consumption (g per capita; approx.) in Germany (2009): 0.0305
  • Celiprolol is indicated for the management of mild to moderate hypertension and effort-induced angina pectoris.
  • Avoid fruit juice. Orange juice may reduce the absorption of celiprolol.
  • Avoid grapefruit products. Grapefruit juice may reduce the absorption of celiprolol.
  • Take with or without food. The bioavailability of celiprolol may be reduced when taken with food, however, it is unlikely that this reduction is clinically relevant.

Synonyms

celiprolol; 56980-93-9; Celiprololum; Celiprolol PCH; UL/1677; RHC-5320A; ACER002 FREE BASE; DRB57K47QC; ACER-002 FREE BASE; DTXSID3020259; ST1396; N'-(3-Acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N,N-diethylurea; Urea, N'-(3-acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N,N-diethyl-; 1-{3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-3,3-diethylurea; 1-(3-acetyl-4-(3-(tert-butylamino)-2-hydroxypropoxy)phenyl)-3,3-diethylurea; RefChem:124293

Frequently Asked Questions

What are the CAS number and molecular formula of Celiprolol?

CAS 56980-93-9; molecular formula C20H33N3O4; molecular weight — g/mol.

What other names is Celiprolol known by?

celiprolol, 56980-93-9, Celiprololum, Celiprolol PCH, UL/1677, RHC-5320A.

Is Celiprolol classified as hazardous?

Hazard statements reported: H412.

What are the key physical properties of Celiprolol?

Melting Point: 120-122; LogP: 1.92; Dissociation Constants: 9.66.

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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