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CAS 643-01-6 L-Mannitol molecular structure lightbox
CAS RN: 643-01-6

L-Mannitol

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260227 100mg In stock Shanghai, Shandong Inquiry
Batchno.20260506 500mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250419 100mg In stock Shanghai Inquiry
Batchno.20250329 1g In stock Shanghai Inquiry
Batchno.20251126 250mg In stock Shanghai Inquiry
  • Product code: ICTM1084
  • Purity/Analytical Methods: >97.0%(GC)
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643-01-6 / hexane-1,2,3,4,5,6-hexol

Standard CAS: 643-01-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
643-01-6
Multi CAS
Yes
Molecular Formula
C6H14O6
Molecular Weight
182.170000
Exact Mass
182.079038
InChI
InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2
InChIKey
FBPFZTCFMRRESA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
6
Molar refractivity
38.2
TPSA
121.38

LogP / Solubility

WLOGP
-3.59
MLOGP
-3.16
XLogP3
-3.1
Consensus LogP
-3.28
Log S (ESOL)
1.62
Class (ESOL)
Highly soluble
Log S (Ali)
1.53
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.53
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)
-6.38

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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