CAS RN: 81-13-0

D-Panthenol

Product Availability

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15 package records11 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260401 100g In stock Inquiry
Batchno.20250227 2.5kg Out of stock Inquiry
Batchno.20250730 25g In stock Inquiry
Batchno.20250824 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260503 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250211 100g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260528 1kg In stock Shanghai Inquiry
Batchno.20260223 2.5kg In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260512 25g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251205 500g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250129 500g In stock Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250607 100g Out of stock Inquiry
Batchno.20250820 25g Out of stock Inquiry
Batchno.20251110 500g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250225 500mg / 5g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-189589
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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: ≥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 81-13-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥98% 0 Out of Stock Shenzhen Inquiry

81-13-0 / 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide

Standard CAS: 81-13-0 Multi CAS: Yes

Basic Information

CAS
81-13-0
Multi CAS
Yes
Molecular Formula
C9H19NO4
Molecular Weight
205.250000
Exact Mass
205.131408
InChI
InChI=1S/C9H19NO4/c1-9(2,6-12)7(13)8(14)10-4-3-5-11/h7,11-13H,3-6H2,1-2H3,(H,10,14)
InChIKey
SNPLKNRPJHDVJA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.89
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
4
Molar refractivity
51.59
TPSA
89.79

LogP / Solubility

WLOGP
-1.14
MLOGP
-1
XLogP3
-0.9
Consensus LogP
-1.01
Class (ESOL)
Very soluble
Log S (Ali)
-0.42
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.77
Class (SILICOS-IT)
Very 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)
-4.78

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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