CAS RN: 526-98-7
L-xylo-hex-2-ulosonic acid
Product Availability
Choose a grade to view its available package options.
10 package records7 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251001 |
100g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20260515 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20250826 |
1g / 5g / 25g |
Out of stock |
| 8-10 business days | Inquiry |
| Batchno.20260512 |
25g |
In stock |
Shanghai, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20250831 |
500g |
Out of stock |
| | Inquiry |
| Batchno.20260609 |
5g |
In stock |
Tianjin | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250207 |
1g |
In stock |
Shanghai, Shandong | | Inquiry |
| Batchno.20250722 |
250mg |
In stock |
Shanghai, Shandong, Hebei | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250801 |
1g |
In stock |
| | Inquiry |
| Batchno.20260104 |
5g |
Out of stock |
| | Inquiry |
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Product code:
starshine_CAS526-98-7
-
Purity/Analytical Methods:
>99.0%
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526-98-7 / 3,4,5,6-tetrahydroxy-2-oxohexanoic acid
Standard CAS: 526-98-7
Multi CAS: Yes
Basic Information
CAS
526-98-7
Multi CAS
Yes
Molecular Formula
C6H10O7
Molecular Weight
194.140000
Exact Mass
194.042653
InChI
InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-4,7-10H,1H2,(H,12,13)
InChIKey
VBUYCZFBVCCYFD-UHFFFAOYSA-N
Physical Properties
Physical Description
Solid
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
13
Fraction Csp3
0.67
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
5
Molar refractivity
37.75
TPSA
135.29
LogP / Solubility
WLOGP
-3.28
MLOGP
-2.89
XLogP3
-2.9
Consensus LogP
-3.02
Log S (ESOL)
1.36
Class (ESOL)
Highly soluble
Log S (Ali)
1.22
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.2
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)
-6.24
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3