CAS RN: 6160-80-1
4-Methylumbelliferyl-beta-D-glucuronide
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250206 |
50mg / 250mg / 1g / 5g / 25g / 100g |
Confirm by inquiry |
Shanghai, Shandong, Guangdong, Chongqing, Hebei | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251118 |
10g |
In stock |
Shanghai | | Inquiry |
| Batchno.20250920 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20250927 |
250mg |
In stock |
Shanghai, Shenzhen | | Inquiry |
| Batchno.20250511 |
25g |
In stock |
Shanghai | | Inquiry |
| Batchno.20260611 |
5g |
In stock |
Shanghai | | Inquiry |
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Product code:
starshine_CAS6160-80-1
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Purity/Analytical Methods:
>99.0%
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6160-80-1 / (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid
Standard CAS: 6160-80-1
Multi CAS: Yes
Basic Information
CAS
6160-80-1
Multi CAS
Yes
Molecular Formula
C16H16O9
Molecular Weight
352.290000
Exact Mass
352.079432
InChI
InChI=1S/C16H16O9/c1-6-4-10(17)24-9-5-7(2-3-8(6)9)23-16-13(20)11(18)12(19)14(25-16)15(21)22/h2-5,11-14,16,18-20H,1H3,(H,21,22)/t11-,12-,13+,14-,16+/m0/s1
InChIKey
ARQXEQLMMNGFDU-JHZZJYKESA-N
Computed Properties
Structural Parameters
Heavy atom count
25
Aromatic heavy atom count
10
Fraction Csp3
0.38
Rotatable bonds
3
H-bond acceptors
8
H-bond donors
4
Molar refractivity
82.17
TPSA
146.66
LogP / Solubility
WLOGP
-0.63
MLOGP
-0.53
XLogP3
-0.5
Consensus LogP
-0.55
Log S (ESOL)
-1.73
Class (ESOL)
Soluble
Log S (Ali)
-2
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.79
Class (SILICOS-IT)
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)
-5.31
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5