CAS RN: 10039-26-6

LACTOSE, MONOHYDRATE

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  • Product code: starshine_CAS10039-26-6
  • Purity/Analytical Methods: >99.0%
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10039-26-6 / (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

Lactose, monohydrate | D-Lactose monohydrate | D-Lactose (monohydrate)

Standard CAS: 10039-26-6 Multi CAS: Yes

Basic Information

CAS
10039-26-6
Multi CAS
Yes
Molecular Formula
C12H24O12
Molecular Weight
360.310000
Exact Mass
360.126776
SMILES
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](OC([C@@H]([C@H]2O)O)O)CO)O)O)O)O.O
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
Synonyms
Lactose, monohydrate D-Lactose monohydrate D-Lactose (monohydrate) (3R,4R,5S,6R)-6-(Hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol monohydrate lactose hydrate

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

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 78 of 78 companies. For more detailed information, please visit ECHA C&L website. Reported as not meeting GHS hazard criteria by 43 of 43 companies. For more detailed information, please visit ECHA C&L website.

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