CAS RN: 9007-28-7
Chondroitin sulfate
Product Availability
Choose a grade to view its available package options.
15 package records15 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260522 | 100g | In stock | Shandong | Inquiry | |
| Batchno.20260429 | 100g | In stock | Shandong | Inquiry | |
| Batchno.20260416 | 1g | In stock | Shanghai, Shandong | Inquiry | |
| Batchno.20260608 | 1g | In stock | Guangdong, Chongqing | Inquiry | |
| Batchno.20260426 | 1g / 5g / 25g / 100g | Confirm by inquiry | Shanghai, Hebei, Shandong | Inquiry | |
| Batchno.20251210 | 1g / 5g / 25g / 100g / 500g | Confirm by inquiry | Shanghai, Shandong, Guangdong, Chongqing | 5-7 business days | Inquiry |
| Batchno.20251012 | 25g | In stock | Shanghai, Shandong, Chongqing | Inquiry | |
| Batchno.20250402 | 25g | In stock | Shanghai, Shandong | Inquiry | |
| Batchno.20260130 | 5g | In stock | Shanghai, Shandong, Guangdong, Hebei | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260607 | 1g / 5g / 25g / 100g / 500g | Confirm by inquiry | Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260410 | 20mg | In stock | Shanghai, Shandong, Guangdong, Hebei | Inquiry |
- Product code: starshine_CAS9007-28-7
- Purity/Analytical Methods: >99.0%
9007-28-7 / (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-sulfooxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Basic Information
CAS
9007-28-7
Multi CAS
Yes
Molecular Formula
C13H21NO15S
Molecular Weight
463.370000
Exact Mass
463.063190
InChI
InChI=1S/C13H21NO15S/c1-2(15)14-3-8(7(19)13(28-11(3)22)29-30(23,24)25)26-12-6(18)4(16)5(17)9(27-12)10(20)21/h3-9,11-13,16-19,22H,1H3,(H,14,15)(H,20,21)(H,23,24,25)/t3-,4+,5+,6-,7-,8-,9+,11-,12-,13-/m1/s1
InChIKey
KXKPYJOVDUMHGS-OSRGNVMNSA-N
Physical Properties
Melting Point
190-194ºC
Computed Properties
Structural Parameters
Heavy atom count
30
Fraction Csp3
0.85
Rotatable bonds
6
H-bond acceptors
13
H-bond donors
8
Molar refractivity
86.32
TPSA
258.84
LogP / Solubility
WLOGP
-5.38
MLOGP
-4.7
XLogP3
-4.8
Consensus LogP
-4.96
Log S (ESOL)
1.07
Class (ESOL)
Highly soluble
Log S (Ali)
0.52
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.07
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)
-9.36
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7.5
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