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Home › Product Catalog › BOC-Phe-Ala-Ala-p-nitro-Phe-Phe-Val-Leu 4-hydroxymethylpyr

BOC-Phe-Ala-Ala-p-nitro-Phe-Phe-Val-Leu 4-hydroxymethylpyr

CAS 85603-97-0C22H38OMW 318.5

BOC-Phe-Ala-Ala-p-nitro-Phe-Phe-Val-Leu 4-hydroxymethylpyr (CAS 85603-97-0) — formula C22H38O, molecular weight 318.5; category organic chemicals.

Product Overview

CAS Number85603-97-0
Molecular FormulaC22H38O
Molecular Weight318.5
LogP7.9
CategoryOrganic Chemicals

Technical Profile

What this product is

BOC-Phe-Ala-Ala-p-nitro-Phe-Phe-Val-Leu 4-hydroxymethylpyr is a carbon-based organic compound with CAS registry number 85603-97-0 and molecular formula C22H38O (molecular weight 318.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 85603-97-0

Its molecular formula C22H38O comprises 22 C, 38 H, 1 O atoms.

Also known as: BOC-Phe-Ala-Ala-p-nitro-Phe-Phe-Val-Leu 4-hydroxymethylpyr · BOC-Phe-Ala-Ala-p-硝基-Phe-Phe-Val-Leu 4-羟甲基吡咯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of BOC-Phe-Ala-Ala-p-nitro-Phe-Phe-Val-Leu 4-hydroxymethylpyr?

The CAS registry number of BOC-Phe-Ala-Ala-p-nitro-Phe-Phe-Val-Leu 4-hydroxymethylpyr is 85603-97-0.

What is the molecular formula and molecular weight of BOC-Phe-Ala-Ala-p-nitro-Phe-Phe-Val-Leu 4-hydroxymethylpyr?

Molecular formula C22H38O, molecular weight 318.5.

What other names is BOC-Phe-Ala-Ala-p-nitro-Phe-Phe-Val-Leu 4-hydroxymethylpyr known by?

It is also registered under: BOC-Phe-Ala-Ala-p-nitro-Phe-Phe-Val-Leu 4-hydroxymethylpyr, BOC-Phe-Ala-Ala-p-硝基-Phe-Phe-Val-Leu 4-羟甲基吡咯.

Which category does BOC-Phe-Ala-Ala-p-nitro-Phe-Phe-Val-Leu 4-hydroxymethylpyr belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for BOC-Phe-Ala-Ala-p-nitro-Phe-Phe-Val-Leu 4-hydroxymethylpyr (CAS 85603-97-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号85603-97-0
PubChem CID13039668
分子式C22H38O
IUPAC 名称(2S,4aR,6R,8aS)-2-prop-2-enoxy-6-(4-propylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene

Computed descriptors

Molecular Weight318.5
XLogP37.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count6
Exact Mass318.292265831
Monoisotopic Mass318.292265831
Topological Polar Surface Area9.2
Heavy Atom Count23

Synonyms and trade names

DTXSID801122065; rel-(2R,4aS,6S,8aR)-Decahydro-2-(2-propen-1-yloxy)-6-(trans-4-propylcyclohexyl)naphthalene; 85603-97-0; (2S,4aR,8aS)-2-[(Prop-2-en-1-yl)oxy]-6-[(1s,4R)-4-propylcyclohexyl]decahydronaphthalene

What the public record says

BOC-Phe-Ala-Ala-p-硝基-Phe-Phe-Val-Leu 4-羟甲基吡咯 · CAS 85603-97-0 · C22H38O.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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