missing translation for 'onlineSavingsMsg'
Learn More
  1. Home
  2. Products
  3. Buffers and Standards
  4. Chromatography Standards
  5. Drug Standards
  6. 30462867

Celiprolol Hydrochloride 1.0 mg/ml in Methanol (as free base), LoGiCal

Product Code. 30462867
Change view
Click to view available options
Quantity:
1 mL
Unit Size:
1mL
1 product options available for selection
Product selection table with 1 available options. Use arrow keys to navigate and Enter or Space to select.
Product Code. Quantity unitSize
30462867 1 mL 1mL
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 1 options available.
1 options
This item is not returnable. View return policy
Product Code. 30462867 Supplier LoGiCal Supplier No. LGCAMP0128.0001

Please to purchase this item. Need a web account? Register with us today!

This item is not returnable. View return policy

Description

LoGiCal delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

Celiprolol Hydrochloride 1.0 mg/ml in Methanol (as free base)
TRUSTED_SUSTAINABILITY

Specifications

Chemical Name or Material Celiprolol Hydrochloride
CAS 57470-78-7
Analyte or Component Names Celiprolol Hydrochloride
Shipping Condition Ice Pack (-20°C)
Molecular Formula C20 H33 N3 O4 . Cl H
Certifications/Compliance ISO 17034
Synonym Celiprolol Hydrochloride, Celectol, Corliprol, NSC 324509, REV 5320 A, Urea, N'-[3-acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-N,N-diethyl-, monohydrochloride (9 CI), Urea, N'-[3-acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-N,N-diethyl-, monohydrochloride (9 CI), Urea, N'-[3-acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-N,N-diethyl-, monohydrochloride (9 CI)
InChI Formula InChI=1 S/C20H33N3O4.ClH/c1-7-23(8-2)19(26)22-15-9-10-18(17(11-15)14(3)24)27-13-16(25)12-21-20(4,5)6;/h9-11,16,21,25 H,7-8,12-13H2,1-6H3,(H,22,26);1 H
SMILES Cl.CCN(CC)C(=O)Nc1ccc(OCC(O)CNC(C)(C)C)c(c1)C(=O)C
IUPAC Name 3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea;hydrochloride
Solvent or Matrix Methanol
Industry Type Forensics
Molecular Weight (g/mol) 415.95
Quantity 1 mL
Formula Weight 415.2238 g/mol
Show More Show Less
Product Title
Select an issue

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.