[email protected]
CAS 489-52-1 2-ACETAMIDO-2-DEOXY-3-O-(BETA-D-GALACTOPYRANOSYL)-D-GLUCOPYRANOSE molecular structure lightbox
CAS RN: 489-52-1

2-ACETAMIDO-2-DEOXY-3-O-(BETA-D-GALACTOPYRANOSYL)-D-GLUCOPYRANOSE

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250514 1mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-155456
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.01g, 0.025g, 0.1g
  • Available purity: ≥90%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 489-52-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.01g ≥90% 0 Out of Stock Shanghai Inquiry
0.025g ≥90% 0 Out of Stock Beijing Inquiry
0.1g ≥90% 0 Out of Stock Shanghai Inquiry

489-52-1 / N-[2,5-dihydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide

Standard CAS: 489-52-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
489-52-1
Multi CAS
Yes
Molecular Formula
C14H25NO11
Molecular Weight
383.350000
Exact Mass
383.142761
InChI
InChI=1S/C14H25NO11/c1-4(18)15-7-12(9(20)6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)
InChIKey
HMQPEDMEOBLSQB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Fraction Csp3
0.93
Rotatable bonds
5
H-bond acceptors
11
H-bond donors
8
Molar refractivity
80.22
TPSA
198.4

LogP / Solubility

WLOGP
-5.25
MLOGP
-4.6
XLogP3
-4.2
Consensus LogP
-4.68
Log S (ESOL)
1.42
Class (ESOL)
Highly soluble
Log S (Ali)
1.09
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.61
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-8.79

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
7.5

Customers Also Viewed

Get In Touch

Contact Us