CAS RN: 86867-01-8
S-(5′-Adenosyl)-L-Methionine chloride dihydrochloride
Product Availability
Choose a grade to view its available package options.
8 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251006 | 100mg | In stock | Shanghai, Chongqing, Hebei | Inquiry | |
| Batchno.20260205 | 100mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry | |
| Batchno.20250527 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250404 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250408 | 250mg | In stock | Shanghai, Shandong, Chongqing | Inquiry | |
| Batchno.20250924 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260626 | 5g | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20260701 | 5g | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS86867-01-8
- Purity/Analytical Methods: >99.0%
86867-01-8 / [(3S)-3-amino-3-carboxypropyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium;chloride;hydrochloride
Basic Information
CAS
86867-01-8
Multi CAS
Yes
Molecular Formula
C15H24CL2N6O5S
Molecular Weight
471.400000
Exact Mass
470.090594
InChI
InChI=1S/C15H22N6O5S.3ClH/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21;;;/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25);3*1H/t7-,8+,10+,11+,14+,27?;;;/m0.../s1
InChIKey
KBAFOJZCBYWKPU-XQVUROGGSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
9
Fraction Csp3
0.6
Rotatable bonds
7
H-bond acceptors
10
H-bond donors
5
Molar refractivity
106.16
TPSA
182.63
LogP / Solubility
WLOGP
-4.5
MLOGP
-3.92
XLogP3
-4.5
Consensus LogP
-4.31
Log S (ESOL)
0.3
Class (ESOL)
Highly soluble
Log S (Ali)
-0.18
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.17
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)
-8.79
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5
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