![CAS 7365-44-8 N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic Acid [Good’s buffer component for biological research] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/t0683-jpgcontextbwfzdgvyfhjvb3r8mzewmtv8aw1hz2uvanblz3xondivaddmlzg5mziznjy3ndu2mzavvda2odmuanbnfgm1nzuzzjlmzje5zwe3yjrhytq4otjhzdkzogqzmwnknzmxytnlotqwngmyy2u2mzy3yzi3ztmyntg4mzc0mjm.jpeg)
CAS RN: 7365-44-8
N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic Acid [Good’s buffer component for biological research]
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250318 | 1ml | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-183069
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 100g
- Available purity: ≥97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 100g | ≥97% | 0 Out of Stock | Beijing | Inquiry |
7365-44-8 / 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]ethanesulfonic acid
Basic Information
CAS
7365-44-8
Multi CAS
Yes
Molecular Formula
C6H15NO6S
Molecular Weight
229.250000
Exact Mass
229.062008
InChI
InChI=1S/C6H15NO6S/c8-3-6(4-9,5-10)7-1-2-14(11,12)13/h7-10H,1-5H2,(H,11,12,13)
InChIKey
JOCBASBOOFNAJA-UHFFFAOYSA-N
Physical Properties
Physical Description
Solid; [Merck Index] White odorless crystalline powder
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
7
H-bond acceptors
6
H-bond donors
5
Molar refractivity
48.41
TPSA
127.09
LogP / Solubility
WLOGP
-2.82
MLOGP
-2.48
XLogP3
-5.8
Consensus LogP
-3.7
Log S (ESOL)
0.98
Class (ESOL)
Highly soluble
Log S (Ali)
0.6
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.35
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)
-6.12
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
1.5
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