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CAS 72432-03-2 Miglitol molecular structure lightbox
CAS RN: 72432-03-2

Miglitol

Product Availability

Choose a grade to view its available package options.

12 package records11 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260120 10g In stock Shanghai Inquiry
Batchno.20250804 1g In stock Shanghai Inquiry
Batchno.20250221 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250316 25g In stock Shanghai Inquiry
Batchno.20250406 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250104 1g In stock Shanghai, Guangdong, Hebei Inquiry
Batchno.20250119 25g In stock Shanghai Inquiry
Batchno.20260114 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250408 1g In stock Inquiry
Batchno.20250707 25g Out of stock Inquiry
Batchno.20250905 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260325 1ml In stock Inquiry
  • Product code: SSC-181929
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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: 5g
  • 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 72432-03-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Shenzhen Inquiry

72432-03-2 / 1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol

Standard CAS: 72432-03-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
72432-03-2
Multi CAS
Yes
Molecular Formula
C8H17NO5
Molecular Weight
207.220000
Exact Mass
207.110673
InChI
InChI=1S/C8H17NO5/c10-2-1-9-3-6(12)8(14)7(13)5(9)4-11/h5-8,10-14H,1-4H2
InChIKey
IBAQFPQHRJAVAV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
5
Molar refractivity
47.55
TPSA
104.39

LogP / Solubility

WLOGP
-3.26
MLOGP
-2.87
XLogP3
-2.6
Consensus LogP
-2.91
Log S (ESOL)
1.13
Class (ESOL)
Highly soluble
Log S (Ali)
1.1
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.34
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)
-6.3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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