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Home › Product Catalog › 6-AMINO-6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE

6-AMINO-6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE

CAS 4711-01-7C12H21NO5MW 259.30

6-AMINO-6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE (CAS 4711-01-7) — formula C12H21NO5, molecular weight 259.30; category organic chemicals.

Product Overview

CAS Number4711-01-7
Molecular FormulaC12H21NO5
Molecular Weight259.30
LogP-0.3
CategoryOrganic Chemicals

Technical Profile

What this product is

6-AMINO-6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE is a carbon-based organic compound with CAS registry number 4711-01-7 and molecular formula C12H21NO5 (molecular weight 259.30), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 4711-01-7

Its molecular formula C12H21NO5 comprises 12 C, 21 H, 1 N, 5 O atoms.

Also known as: 6-AMINO-6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE · 6-氨基-6-脱氧-1,2:3,4-二-O-亚异丙基-D-吡喃半乳糖苷

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 6-AMINO-6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE?

The CAS registry number of 6-AMINO-6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE is 4711-01-7.

What is the molecular formula and molecular weight of 6-AMINO-6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE?

Molecular formula C12H21NO5, molecular weight 259.30.

What other names is 6-AMINO-6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE known by?

It is also registered under: 6-AMINO-6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE, 6-氨基-6-脱氧-1,2:3,4-二-O-亚异丙基-D-吡喃半乳糖苷.

Which category does 6-AMINO-6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 6-AMINO-6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE (CAS 4711-01-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号4711-01-7
PubChem CID102602462
分子式C12H21NO5
IUPAC 名称[(1S,2R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methanamine

Computed descriptors

Molecular Weight259.30
XLogP3-0.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass259.14197277
Monoisotopic Mass259.14197277
Topological Polar Surface Area72.2
Heavy Atom Count18

What the public record says

6-氨基-6-脱氧-1,2:3,4-二-O-亚异丙基-D-吡喃半乳糖苷 · CAS 4711-01-7 · C12H21NO5.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 6-氨基-6-脱氧-1,2:3,4-二-O-亚异丙基-D-吡喃半乳糖苷

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