1,5-dideoxy-1,5-[[2-[4-(ethoxycarbonyl)phenoxy]ethyl]imino]-D-glucitol

CAS 80879-63-6C17H25NO7MW 355.4

1,5-dideoxy-1,5-[[2-[4-(ethoxycarbonyl)phenoxy]ethyl]imino]-D-glucitol (CAS 80879-63-6) — formula C17H25NO7, molecular weight 355.4; category organic chemicals.

Product Overview

CAS Number	80879-63-6
Molecular Formula	C17H25NO7
Molecular Weight	355.4
LogP	0
Category	Organic Chemicals

Technical Profile

What this product is

1,5-dideoxy-1,5-[[2-[4-(ethoxycarbonyl)phenoxy]ethyl]imino]-D-glucitol is a carbon-based organic compound with CAS registry number 80879-63-6 and molecular formula C17H25NO7 (molecular weight 355.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 80879-63-6

Its molecular formula C17H25NO7 comprises 17 C, 25 H, 1 N, 7 O atoms.

Also known as: 1,5-dideoxy-1,5-[[2-[4-(ethoxycarbonyl)phenoxy]ethyl]imino]-D-glucitol · 化合物 Emiglitate

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1,5-dideoxy-1,5-[[2-[4-(ethoxycarbonyl)phenoxy]ethyl]imino]-D-glucitol?

The CAS registry number of 1,5-dideoxy-1,5-[[2-[4-(ethoxycarbonyl)phenoxy]ethyl]imino]-D-glucitol is 80879-63-6.

What is the molecular formula and molecular weight of 1,5-dideoxy-1,5-[[2-[4-(ethoxycarbonyl)phenoxy]ethyl]imino]-D-glucitol?

Molecular formula C17H25NO7, molecular weight 355.4.

What other names is 1,5-dideoxy-1,5-[[2-[4-(ethoxycarbonyl)phenoxy]ethyl]imino]-D-glucitol known by?

It is also registered under: 1,5-dideoxy-1,5-[[2-[4-(ethoxycarbonyl)phenoxy]ethyl]imino]-D-glucitol, 化合物 Emiglitate.

Which category does 1,5-dideoxy-1,5-[[2-[4-(ethoxycarbonyl)phenoxy]ethyl]imino]-D-glucitol belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1,5-dideoxy-1,5-[[2-[4-(ethoxycarbonyl)phenoxy]ethyl]imino]-D-glucitol (CAS 80879-63-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号	80879-63-6
PubChem CID	72004
分子式	C17H25NO7
IUPAC 名称	ethyl 4-[2-[(2R,3R,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]ethoxy]benzoate
UNII（FDA）	PF8AB2IBUM

Computed descriptors

Molecular Weight	355.4
XLogP3	0
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	8
Exact Mass	355.16310214
Monoisotopic Mass	355.16310214
Topological Polar Surface Area	120
Heavy Atom Count	25

Synonyms and trade names

Emiglitate; 80879-63-6; BAY o 1248; Emiglitato; Bay-o-1248; Emiglitatum; DTXSID2048799; PF8AB2IBUM; DTXCID2028725; Ethyl p-(2-((2R,3R,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidino)ethoxy)benzoate; BAY-o 1248; RefChem:920927; N-(beta-(4-ethoxycarbonyl)phenoxy)ethyl-1-desoxynojirimycin; N-(beta-(4-ethoxycarbonyl)phenoxy)ethyl-1-desoxy-nojirimycin; 279-613-2; ethyl 4-[2-[(2R,3R,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]ethoxy]benzoate

What the public record says

化合物 Emiglitate · CAS 80879-63-6 · C17H25NO7. UNII PF8AB2IBUM.

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

1,5-dideoxy-1,5-[[2-[4-(ethoxycarbonyl)phenoxy]ethyl]imino]-D-glucitol

Product Overview

Technical Profile

What this product is

Identification

Frequently Asked Questions

PubChem Public Data

Registry identifiers across databases

Computed descriptors

Synonyms and trade names

What the public record says

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