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CAS 19130-96-2 1-Deoxynojirimycin molecular structure lightbox
CAS RN: 19130-96-2

1-Deoxynojirimycin

Product Availability

Choose a grade to view its available package options.

13 package records13 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250121 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260623 1g In stock Shanghai Inquiry
Batchno.20250211 250mg In stock Shanghai Inquiry
Batchno.20250614 2mg In stock Shanghai Inquiry
Batchno.20251114 5g In stock Shanghai Inquiry
Batchno.20260424 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260307 10mg In stock Hebei Inquiry
Batchno.20250418 20mg In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260427 50mg In stock Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250816 100mg In stock Inquiry
Batchno.20260327 10mg In stock Inquiry
Batchno.20250210 20mg In stock Inquiry
Batchno.20250419 50mg In stock Inquiry
  • Product code: SSC-089628
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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: 1g
  • 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 19130-96-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shenzhen Inquiry

19130-96-2 / (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol

Standard CAS: 19130-96-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
19130-96-2
Multi CAS
No
Molecular Formula
C6H13NO4
Molecular Weight
163.170000
Exact Mass
163.084458
SMILES
C1[C@@H]([C@H]([C@@H]([C@H](N1)CO)O)O)O
InChI
InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5-,6-/m1/s1
InChIKey
LXBIFEVIBLOUGU-JGWLITMVSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
5
Molar refractivity
36.9
TPSA
92.95

LogP / Solubility

WLOGP
-2.97
MLOGP
-2.62
XLogP3
-2.3
Consensus LogP
-2.63
Log S (ESOL)
1.08
Class (ESOL)
Highly soluble
Log S (Ali)
1.24
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.62
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)
-5.82

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 24 of 25 companies (only 4% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

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