Brl 36378

    WARNING: This product is for research use only, not for human or veterinary use.

MedKoo CAT#: 597864

CAS#: 84768-09-2

Description: Brl 36378 is an ACE inhibitor.


Chemical Structure

img
Brl 36378
CAS# 84768-09-2

Theoretical Analysis

MedKoo Cat#: 597864
Name: Brl 36378
CAS#: 84768-09-2
Chemical Formula: C23H32N2O6
Exact Mass: 432.23
Molecular Weight: 432.510
Elemental Analysis: C, 63.87; H, 7.46; N, 6.48; O, 22.19

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

Synonym: Brl 36378; Brl-36378; Brl36378;

IUPAC/Chemical Name: (5-(2,3-dihydrobenzofuran-2-yl)-1-ethoxy-1-oxopentan-2-yl)-L-alanyl-L-proline

InChi Key: HTBXOXWJOIKINE-RXQRSOPUSA-N

InChi Code: InChI=1S/C23H32N2O6/c1-3-30-23(29)18(10-6-9-17-14-16-8-4-5-12-20(16)31-17)24-15(2)21(26)25-13-7-11-19(25)22(27)28/h4-5,8,12,15,17-19,24H,3,6-7,9-11,13-14H2,1-2H3,(H,27,28)/t15-,17?,18?,19-/m0/s1

SMILES Code: O=C(O)[C@H]1N(C([C@H](C)NC(C(OCC)=O)CCCC2OC3=CC=CC=C3C2)=O)CCC1

Appearance: Solid powder

Purity: >98% (or refer to the Certificate of Analysis)

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility: Soluble in DMSO

Shelf Life: >3 years if stored properly

Drug Formulation: This drug may be formulated in DMSO

Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.03.00

More Info:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 432.51 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Formulation protocol:
In vitro protocol:
In vivo protocol:

Molarity Calculator

Calculate the mass, volume, or concentration required for a solution.
=
x
x
g/mol

*When preparing stock solutions always use the batch-specific molecular weight of the product found on the vial label and SDS / CoA (available online).

Reconstitution Calculator

The reconstitution calculator allows you to quickly calculate the volume of a reagent to reconstitute your vial. Simply enter the mass of reagent and the target concentration and the calculator will determine the rest.

=
÷

Dilution Calculator

Calculate the dilution required to prepare a stock solution.
x
=
x

1: Longman SD, Howlett DR. Acute and chronic effects of a novel dihydrobenzofuran analogue and enalapril on blood pressure and plasma and tissue angiotensin converting enzyme activity in the sodium deficient normotensive rat. Arzneimittelforschung. 1988 May;38(5):678-82. PubMed PMID: 2843192.

2: Hamilton TC, Howlett DR, Longman SD, Markwell RE, Norton J, Summers DR, Wilson C. Antihypertensive and angiotensin converting enzyme inhibitory activities of a novel dihydrobenzofuran analogue. Arzneimittelforschung. 1988 Apr;38(4):531-6. PubMed PMID: 2840917.