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CAS 75172-81-5 DEOXYGALACTONOJIRIMYCIN, HYDROCHLORIDE molecular structure lightbox
CAS RN: 75172-81-5

DEOXYGALACTONOJIRIMYCIN, HYDROCHLORIDE

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251109 100mg In stock Shanghai Inquiry
Batchno.20251112 10mg In stock Shanghai Inquiry
Batchno.20260315 1mg In stock Shanghai Inquiry
Batchno.20260314 250mg In stock Shanghai Inquiry
Batchno.20251026 25mg In stock Shanghai Inquiry
Batchno.20251106 50mg In stock Shanghai Inquiry
Batchno.20260322 5mg In stock Shanghai Inquiry
  • Product code: SSC-184668
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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: 0.1g
  • Available purity: ≥95%
  • 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 75172-81-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

75172-81-5 / 2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride

Standard CAS: 75172-81-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
75172-81-5
Multi CAS
Yes
Molecular Formula
C6H14CLNO4
Molecular Weight
199.630000
Exact Mass
199.061136
InChI
InChI=1S/C6H13NO4.ClH/c8-2-3-5(10)6(11)4(9)1-7-3;/h3-11H,1-2H2;1H/t3-,4+,5+,6-;/m1./s1
InChIKey
ZJIHMALTJRDNQI-OLALXQGDSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
5
Molar refractivity
44.14
TPSA
92.95

LogP / Solubility

WLOGP
-2.54
MLOGP
-2.24
XLogP3
-2.54
Consensus LogP
-2.44
Log S (ESOL)
0.59
Class (ESOL)
Highly soluble
Log S (Ali)
0.64
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.03
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)
-5.74

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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