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CAS 488-82-4 D-(+)-Arabitol molecular structure lightbox
CAS RN: 488-82-4

D-(+)-Arabitol

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250718 1g In stock Inquiry
Batchno.20260130 25g In stock Inquiry
Batchno.20250312 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250711 100g Out of stock Inquiry
Batchno.20251122 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250119 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20260319 25g In stock Shanghai Inquiry
Batchno.20251212 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250722 100mg In stock Inquiry
  • Product code: SSC-155408
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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: 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 488-82-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >98% 0 Out of Stock Hong Kong Inquiry

488-82-4 / pentane-1,2,3,4,5-pentol

Standard CAS: 488-82-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
488-82-4
Multi CAS
Yes
Molecular Formula
C5H12O5
Molecular Weight
152.150000
Exact Mass
152.068473
InChI
InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2
InChIKey
HEBKCHPVOIAQTA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
5
Molar refractivity
32.19
TPSA
101.15

LogP / Solubility

WLOGP
-2.95
MLOGP
-2.6
XLogP3
-2.5
Consensus LogP
-2.68
Log S (ESOL)
1.34
Class (ESOL)
Highly soluble
Log S (Ali)
1.32
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.32
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
2.5

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