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CAS 604-68-2 Penta-O-acetyl-α-D-glucopyranose molecular structure lightbox
CAS RN: 604-68-2

Penta-O-acetyl-α-D-glucopyranose

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250906 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250606 1kg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250609 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250410 500g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251022 100g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250625 2.5kg In stock Shanghai Inquiry
Batchno.20260412 25g In stock Shanghai, Shandong Inquiry
Batchno.20250404 500g In stock Shandong, Chongqing, Hebei Inquiry
  • Product code: SSC-168987
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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: 500g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 604-68-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ＞97% 0 Out of Stock Hong Kong Inquiry

604-68-2 / (3,4,5,6-tetraacetyloxyoxan-2-yl)methyl acetate

Standard CAS: 604-68-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
604-68-2
Multi CAS
Yes
Molecular Formula
C16H22O11
Molecular Weight
390.340000
Exact Mass
390.116212
InChI
InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3
InChIKey
LPTITAGPBXDDGR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
0.69
Rotatable bonds
6
H-bond acceptors
11
Molar refractivity
83.72
TPSA
140.73

LogP / Solubility

WLOGP
-0.37
MLOGP
-0.3
XLogP3
0.6
Consensus LogP
-0.02
Log S (ESOL)
-1.63
Class (ESOL)
Soluble
Log S (Ali)
-2.5
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.61
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)
-5.36

Drug-likeness / Medicinal Chemistry

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

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