CAS RN: 397246-14-9
(R)-(+)-2-(Boc-Amino)-1,4-butanediol
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260512 | 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-147449
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 0.25g, 1g, 5g, 10g, 25g
- Available purity: >95%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | >95% | 1 In Stock | Beijing | Inquiry |
| 1g | >95% | 0 Out of Stock | Hong Kong | Inquiry |
| 5g | >95% | 0 Out of Stock | Beijing | Inquiry |
| 10g | >95% | 0 Out of Stock | Beijing | Inquiry |
| 25g | >95% | 0 Out of Stock | Shenzhen | Inquiry |
397246-14-9 / tert-butyl N-[(2S)-1,4-dihydroxybutan-2-yl]carbamate
Basic Information
CAS
397246-14-9
Multi CAS
Yes
Molecular Formula
C9H19NO4
Molecular Weight
205.250000
Exact Mass
205.131408
InChI
InChI=1S/C9H19NO4/c1-9(2,3)14-8(13)10-7(6-12)4-5-11/h7,11-12H,4-6H2,1-3H3,(H,10,13)/t7-/m0/s1
InChIKey
KLRRFBSWOIUAHZ-ZETCQYMHSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Fraction Csp3
0.89
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
3
Molar refractivity
51.95
TPSA
78.79
LogP / Solubility
WLOGP
0.25
MLOGP
0.22
Consensus LogP
0.16
Log S (ESOL)
-1.01
Class (ESOL)
Soluble
Log S (Ali)
-1.43
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.69
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.79
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
Customers Also Viewed
-
1,10-Phenanthroline-3,8-diol (9CI)
- CAS RN: 397266-02-3
- Product Code: starshine_CAS397266-02-3
- Purity/Analytical method: >99.0%
-
N-(3-chloro-4-hydroxyphenyl)-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
- CAS RN: 397281-20-8
- Product Code: starshine_CAS397281-20-8
- Purity/Analytical method: >99.0%
-
4-Hydroxy-2-(methylthio)pyrimidine-5-carboxylic acid
- CAS RN: 397308-78-0
- Product Code: SSC-147459
-
4-Pyridazinecarboxylicacid,2,3-dihydro-2-methyl-3-oxo-(9CI)
- CAS RN: 397309-47-6
- Product Code: SSC-147460
-
5-Pyrimidinecarboxylicacid,1,6-dihydro-1-methyl-6-oxo-(9CI)
- CAS RN: 397310-83-7
- Product Code: SSC-147462
-
![CAS 397281-20-8 N-(3-chloro-4-hydroxyphenyl)-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/397281-20-8.gif)
