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CAS 38819-01-1 Cellotetraose molecular structure lightbox
CAS RN: 38819-01-1

Cellotetraose

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5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260103 5mg / 25mg / 100mg Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250824 10mg In stock Inquiry
Batchno.20250910 1mg Out of stock Inquiry
Batchno.20260517 25mg Out of stock Inquiry
Batchno.20250308 5mg In stock Inquiry
  • Product code: ICTC2796
  • Purity/Analytical Methods: >94.0%(HPLC)
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38819-01-1 / 2-[6-[4,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Standard CAS: 38819-01-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
38819-01-1
Multi CAS
Yes
Molecular Formula
C24H42O21
Molecular Weight
666.600000
Exact Mass
666.221858
InChI
InChI=1S/C24H42O21/c25-1-6(30)11(32)19(7(31)2-26)43-23-17(38)14(35)21(9(4-28)41-23)45-24-18(39)15(36)20(10(5-29)42-24)44-22-16(37)13(34)12(33)8(3-27)40-22/h1,6-24,26-39H,2-5H2/t6-,7+,8+,9+,10+,11+,12+,13-,14+,15+,16+,17+,18+,19+,20+,21+,22-,23-,24-/m0/s1
InChIKey
UYQJCPNSAVWAFU-ZEUIETHYSA-N

Physical Properties

Physical Description
Beige powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
45
Fraction Csp3
1
Rotatable bonds
10
H-bond acceptors
21
H-bond donors
14
Molar refractivity
133.89
TPSA
347.83

LogP / Solubility

WLOGP
-9.75
MLOGP
-8.52
XLogP3
-9
Consensus LogP
-9.09
Log S (ESOL)
2.83
Class (ESOL)
Highly soluble
Log S (Ali)
2.01
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.9
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-13.71

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
10

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