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Home › Product Catalog › [1R-(1alpha,4abeta,10aalpha)]-4,4'-[[[1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-yl]methyl]imino]bisbutan-2-one

[1R-(1alpha,4abeta,10aalpha)]-4,4'-[[[1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-yl]methyl]imino]bisbutan-2-one

CAS 70776-88-4C28H43NO2MW 425.6

[1R-(1alpha,4abeta,10aalpha)]-4,4'-[[[1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-yl]methyl]imino]bisbutan-2-one (CAS 70776-88-4) — formula C28H43NO2, molecular weight 425.6; category organic chemicals.

Product Description

[1R-(1alpha,4abeta,10aalpha)]-4,4'-[[[1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-yl]methyl]imino]bisbutan-2-one (CAS 70776-88-4) is a chemical raw material in the organic chemicals category. Its molecular formula C28H43NO2 comprises 28 C, 43 H, 1 N, 2 O atoms. Its molecular weight is about 425.6. Reported physicochemical data: LogP about 5.7. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number70776-88-4
Molecular FormulaC28H43NO2
Molecular Weight425.6
LogP5.7
CategoryOrganic Chemicals

Technical Profile

What this product is

[1R-(1alpha,4abeta,10aalpha)]-4,4'-[[[1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-yl]methyl]imino]bisbutan-2-one is a carbon-based organic compound with CAS registry number 70776-88-4 and molecular formula C28H43NO2 (molecular weight 425.6), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 70776-88-4

Its molecular formula C28H43NO2 comprises 28 C, 43 H, 1 N, 2 O atoms.

Also known as: [1R-(1alpha,4abeta,10aalpha)]-4,4'-[[[1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-yl]methyl]imino]bisbutan-2-one · [1R-(1α,4aβ,10aα)]-4,4'-[[[1,2,3,4,4a,9,10,10a-八氢-7-异丙基-1,4a-二甲基菲-1-基]甲基]亚氨基]双丁烷-2-酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of [1R-(1alpha,4abeta,10aalpha)]-4,4'-[[[1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-yl]methyl]imino]bisbutan-2-one?

The CAS registry number of [1R-(1alpha,4abeta,10aalpha)]-4,4'-[[[1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-yl]methyl]imino]bisbutan-2-one is 70776-88-4.

What is the molecular formula and molecular weight of [1R-(1alpha,4abeta,10aalpha)]-4,4'-[[[1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-yl]methyl]imino]bisbutan-2-one?

Molecular formula C28H43NO2, molecular weight 425.6.

What other names is [1R-(1alpha,4abeta,10aalpha)]-4,4'-[[[1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-yl]methyl]imino]bisbutan-2-one known by?

It is also registered under: [1R-(1alpha,4abeta,10aalpha)]-4,4'-[[[1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-yl]methyl]imino]bisbutan-2-one, [1R-(1α,4aβ,10aα)]-4,4'-[[[1,2,3,4,4a,9,10,10a-八氢-7-异丙基-1,4a-二甲基菲-1-基]甲基]亚氨基]双丁烷-2-酮.

Which category does [1R-(1alpha,4abeta,10aalpha)]-4,4'-[[[1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-yl]methyl]imino]bisbutan-2-one belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for [1R-(1alpha,4abeta,10aalpha)]-4,4'-[[[1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-yl]methyl]imino]bisbutan-2-one (CAS 70776-88-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number70776-88-4
PubChem CID116697
Molecular FormulaC28H43NO2
IUPAC Name4-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl-(3-oxobutyl)amino]butan-2-one
UNII (FDA)NS00126997

Computed descriptors

Molecular Weight425.6
XLogP35.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count9
Exact Mass425.329379614
Monoisotopic Mass425.329379614
Topological Polar Surface Area37.4
Heavy Atom Count31

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: [1R-(1α,4aβ,10aα)]-4,4'-[[[1,2,3,4,4a,9,10,10a-八氢-7-异丙基-1,4a-二甲基菲-1-基]甲基]亚氨基]双丁烷-2-酮

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