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CAS 7772-79-4 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-β-D-glucopyranose molecular structure lightbox
CAS RN: 7772-79-4

2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-β-D-glucopyranose

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250308 100g Out of stock Inquiry
Batchno.20250103 1g In stock Inquiry
Batchno.20251117 25g In stock Inquiry
Batchno.20250324 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250713 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250919 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260209 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250712 500g In stock Shanghai Inquiry
Batchno.20260420 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
  • Product code: SSC-187244
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 25g, 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 7772-79-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 1 In Stock Shenzhen Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

7772-79-4 / [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate

Standard CAS: 7772-79-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7772-79-4
Multi CAS
Yes
Molecular Formula
C16H23NO10
Molecular Weight
389.350000
Exact Mass
389.132196
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)/t12-,13-,14-,15-,16-/m1/s1
InChIKey
OVPIZHVSWNOZMN-OXGONZEZSA-N

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

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