CAS RN: 1334532-17-0
Acetyl L-Carnitine-d3 Hydrochloride
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260630 | 5mg / 25mg / 50mg | Confirm by inquiry | Shanghai | 15 business days | Inquiry |
- Product code: starshine_CAS1334532-17-0
- Purity/Analytical Methods: >99.0%
1334532-17-0 / [(2R)-2-acetyloxy-3-carboxypropyl]-dimethyl-(trideuteriomethyl)azanium chloride
Basic Information
CAS
1334532-17-0
Multi CAS
No
Molecular Formula
C9H18ClNO4
Molecular Weight
242.710000
Exact Mass
242.111266
SMILES
[2H]C([2H])([2H])[N+](C)(C)C[C@@H](CC(=O)O)OC(=O)C.[Cl-]
InChI
InChI=1S/C9H17NO4.ClH/c1-7(11)14-8(5-9(12)13)6-10(2,3)4;/h8H,5-6H2,1-4H3;1H/t8-;/m1./s1/i2D3;
InChIKey
JATPLOXBFFRHDN-WVKKGGDISA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Fraction Csp3
0.78
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
1
Molar refractivity
50.71
TPSA
63.6
LogP / Solubility
WLOGP
-2.9
MLOGP
-2.54
XLogP3
-2.9
Consensus LogP
-2.78
Log S (ESOL)
0.83
Class (ESOL)
Highly soluble
Log S (Ali)
0.57
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.59
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
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2
Safety & Transport
Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Customers Also Viewed
-
-
(3R)-4-[dimethyl(trideuteriomethyl)azaniumyl]-3-octanoyloxybutanoate:hydrochloride
- CAS RN: 1334532-24-9
- Product Code: starshine_CAS1334532-24-9
- Purity/Analytical method: >99.0%
-
-
A name could not be generated for this structure
- CAS RN: 1334536-89-8
- Product Code: SSC-040225
-
3-amino-1,1,1-trifluoro-2-methylpropan-2-ol
- CAS RN: 1334546-33-6
- Product Code: SSC-040228
-
3-Amino-6-methoxy-N-[(2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropyl]-5-(trifluoromethyl)-2-pyridinecarboxamide
- CAS RN: 1334546-77-8
- Product Code: starshine_CAS1334546-77-8
- Purity/Analytical method: >99.0%
![CAS 1334532-24-9 (3R)-4-[dimethyl(trideuteriomethyl)azaniumyl]-3-octanoyloxybutanoate:hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1334532-24-9.gif)
![CAS 1334536-88-7 7-benzyl-2,7-diazaspiro[3.5]nonan-1-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1334536-88-7.gif)
![CAS 1334546-77-8 3-Amino-6-methoxy-N-[(2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropyl]-5-(trifluoromethyl)-2-pyridinecarboxamide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1334546-77-8.gif)