[email protected]
CAS 2419-56-9 5-tert-Butyl L-Glutamate molecular structure lightbox
CAS RN: 2419-56-9

5-tert-Butyl L-Glutamate

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250424 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250306 100g Out of stock Inquiry
Batchno.20250509 10g In stock Inquiry
Batchno.20251114 1g In stock Inquiry
Batchno.20250702 25g In stock Inquiry
Batchno.20251028 5g In stock Inquiry
  • Product code: SSC-118204
GET A QUOTE
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: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: ＞98%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2419-56-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞98% 5 In Stock Hong Kong Inquiry
5g ＞98% 1 In Stock Shenzhen Inquiry
10g ＞98% 0 Out of Stock Hong Kong Inquiry
25g ＞98% 0 Out of Stock Hong Kong Inquiry
100g ＞98% 0 Out of Stock Beijing Inquiry
500g ＞98% 0 Out of Stock Hong Kong Inquiry

2419-56-9 / 2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid

Standard CAS: 2419-56-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2419-56-9
Multi CAS
No
Molecular Formula
C9H17NO4
Molecular Weight
203.240000
Exact Mass
203.115758
SMILES
CC(C)(C)OC(=O)CCC(C(=O)O)N
InChI
InChI=1S/C9H17NO4/c1-9(2,3)14-7(11)5-4-6(10)8(12)13/h6H,4-5,10H2,1-3H3,(H,12,13)
InChIKey
OIOAKXPMBIZAHL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.78
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
2
Molar refractivity
50.69
TPSA
89.62

LogP / Solubility

WLOGP
0.52
MLOGP
0.46
XLogP3
-2.4
Consensus LogP
-0.47
Log S (ESOL)
-1.16
Class (ESOL)
Soluble
Log S (Ali)
-1.6
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.89
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
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)
-3.59

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

Get In Touch

Contact Us