[email protected]
CAS 10385-50-9 1-O,3-O,4-O,6-O-Tetraacetyl-2-(acetylamino)-2-deoxy-α-D-galactopyranose molecular structure lightbox
CAS RN: 10385-50-9

1-O,3-O,4-O,6-O-Tetraacetyl-2-(acetylamino)-2-deoxy-α-D-galactopyranose

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250911 100g In stock Shanghai Inquiry
Batchno.20260701 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250702 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20251201 250mg / 25g Out of stock 5-7 business days Inquiry
Batchno.20251022 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250114 500g In stock Shanghai Inquiry
Batchno.20250709 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-005469
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: 1g
  • Available purity: ≥95%
  • 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 10385-50-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

10385-50-9 / (5-acetamido-3,4,6-triacetyloxyoxan-2-yl)methyl acetate

DTXSID40908637 | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-((1-hydroxyethylidene)amino)hexopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-[(1-hydroxyethylidene)amino]hexopyranose

Standard CAS: 10385-50-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
10385-50-9
Multi CAS
Yes
Molecular Formula
C16H23NO10
Molecular Weight
389.350000
Exact Mass
389.132196
SMILES
CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
InChI
InChI=1S/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)
InChIKey
OVPIZHVSWNOZMN-UHFFFAOYSA-N
Synonyms
DTXSID40908637 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-((1-hydroxyethylidene)amino)hexopyranose 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-[(1-hydroxyethylidene)amino]hexopyranose RefChem:1052489 DTXCID901337712

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
0.69
Rotatable bonds
6
H-bond acceptors
10
H-bond donors
1
Molar refractivity
85.77
TPSA
143.53

LogP / Solubility

WLOGP
-0.79
MLOGP
-0.68
XLogP3
0.1
Consensus LogP
-0.46
Log S (ESOL)
-1.36
Class (ESOL)
Soluble
Log S (Ali)
-2.18
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.25
Class (SILICOS-IT)
Moderately 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)
-5.66

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

Customers Also Viewed

Get In Touch

Contact Us