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CAS 81025-04-9 LACTITOL MONOHYDRATE molecular structure lightbox
CAS RN: 81025-04-9

LACTITOL MONOHYDRATE

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250218 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250923 10g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250605 25g In stock Shanghai, Tianjin Inquiry
Batchno.20251016 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251120 1g In stock Shanghai, Hebei Inquiry
Batchno.20250213 25g In stock Shanghai, Shandong Inquiry
Batchno.20250218 5g In stock Shanghai, Guangdong, Hebei Inquiry
  • Product code: SSC-189618
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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: 100g
  • Available purity: ≥95%
  • 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 81025-04-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

81025-04-9 / 4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol;hydrate

Standard CAS: 81025-04-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
81025-04-9
Multi CAS
Yes
Molecular Formula
C12H26O12
Molecular Weight
362.330000
Exact Mass
362.142426
InChI
InChI=1S/C12H24O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h4-21H,1-3H2;1H2/t4?,5?,6-,7?,8+,9+,10-,11?,12+;/m1./s1
InChIKey
LXMBXZRLTPSWCR-KCYSBSKYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
1
Rotatable bonds
8
H-bond acceptors
11
H-bond donors
9
Molar refractivity
74.45
TPSA
232.03

LogP / Solubility

WLOGP
-6.59
MLOGP
-5.78
XLogP3
-6.59
Consensus LogP
-6.32
Log S (ESOL)
2.59
Class (ESOL)
Highly soluble
Log S (Ali)
2.22
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.49
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)
-9.61

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
7

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