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CAS 7643-75-6 L-(-)-Arabitol molecular structure lightbox
CAS RN: 7643-75-6

L-(-)-Arabitol

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260201 100g In stock Shanghai Inquiry
Batchno.20251204 10g In stock Shanghai Inquiry
Batchno.20260129 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250913 500g In stock Shanghai Inquiry
Batchno.20250509 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251127 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260227 100g In stock Inquiry
Batchno.20251010 1g In stock Inquiry
Batchno.20251204 25g In stock Inquiry
Batchno.20251109 5g In stock Inquiry
  • Product code: SSC-185845
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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: 10g
  • Available purity: ≥97%
  • 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 7643-75-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 0 Out of Stock Shanghai Inquiry

7643-75-6 / pentane-1,2,3,4,5-pentol

Standard CAS: 7643-75-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7643-75-6
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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