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CAS 64044-51-5 D-(+)-Lactose Monohydrate molecular structure lightbox
CAS RN: 64044-51-5

D-(+)-Lactose Monohydrate

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250112 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250219 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20250204 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250830 100g / 500g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-173835
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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: 1000g
  • 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 64044-51-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1000g ≥98% 0 Out of Stock Shenzhen Inquiry

64044-51-5 / (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate

Standard CAS: 64044-51-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
64044-51-5
Multi CAS
Yes
Molecular Formula
C12H24O12
Molecular Weight
360.310000
Exact Mass
360.126776
InChI
InChI=1S/C12H22O11.H2O/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;/h3-20H,1-2H2;1H2/t3-,4-,5+,6+,7-,8-,9-,10-,11?,12+;/m1./s1
InChIKey
WSVLPVUVIUVCRA-RJMJUYIDSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
11
H-bond donors
8
Molar refractivity
72.23
TPSA
221.03

LogP / Solubility

WLOGP
-6.22
MLOGP
-5.46
XLogP3
-6.22
Consensus LogP
-5.97
Log S (ESOL)
2.11
Class (ESOL)
Highly soluble
Log S (Ali)
1.98
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.68
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)
-9.34

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
7.5

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