CAS RN: 147-81-9

DL-Arabinose

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6 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260524 100g Out of stock Inquiry
Batchno.20250325 1g In stock Inquiry
Batchno.20250226 25g In stock Inquiry
Batchno.20250910 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250903 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei Inquiry
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Batchno.20260129 5g In stock Shanghai Inquiry
  • Product code: ICTA0514
  • Purity/Analytical Methods: >98.0%(HPLC)
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147-81-9 / 2,3,4,5-tetrahydroxypentanal

Standard CAS: 147-81-9 Multi CAS: No

Basic Information

CAS
147-81-9
Multi CAS
No
Molecular Formula
C5H10O5
Molecular Weight
150.130000
Exact Mass
150.052823
SMILES
C(C(C(C(C=O)O)O)O)O
InChI
InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2
InChIKey
PYMYPHUHKUWMLA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.8
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
4
Molar refractivity
31.17
TPSA
97.99

LogP / Solubility

WLOGP
-2.74
MLOGP
-2.42
XLogP3
-2.3
Consensus LogP
-2.49
Log S (ESOL)
1.22
Class (ESOL)
Highly soluble
Log S (Ali)
1.19
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.16
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)
-5.58

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 26 of 26 companies. For more detailed information, please visit ECHA C&L website. Reported as not meeting GHS hazard criteria by 5 of 5 companies. For more detailed information, please visit ECHA C&L website. Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.

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