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CAS 83480-29-9 Voglibose molecular structure lightbox
CAS RN: 83480-29-9

Voglibose

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260330 100mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251118 10mg In stock Shanghai Inquiry
Batchno.20260104 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250321 1mg In stock Shanghai Inquiry
Batchno.20251210 250mg In stock Shanghai Inquiry
Batchno.20250217 500mg In stock Shanghai, Shandong Inquiry
Batchno.20250516 50mg In stock Shanghai Inquiry
  • Product code: SSC-191280
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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: 0.25g
  • Available purity: ≥98%
  • 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 83480-29-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥98% 0 Out of Stock Beijing Inquiry

83480-29-9 / 5-(1,3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol

Standard CAS: 83480-29-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
83480-29-9
Multi CAS
Yes
Molecular Formula
C10H21NO7
Molecular Weight
267.280000
Exact Mass
267.131802
InChI
InChI=1S/C10H21NO7/c12-2-5(3-13)11-6-1-10(18,4-14)9(17)8(16)7(6)15/h5-9,11-18H,1-4H2
InChIKey
FZNCGRZWXLXZSZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
8
H-bond donors
8
Molar refractivity
59.56
TPSA
153.64

LogP / Solubility

WLOGP
-4.49
MLOGP
-3.95
XLogP3
-4.1
Consensus LogP
-4.18
Log S (ESOL)
1.66
Class (ESOL)
Highly soluble
Log S (Ali)
1.49
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.73
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)
-7.54

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
4

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