[email protected]
CAS 34582-33-7 H-Glu(OMe)-OtBu molecular structure lightbox
CAS RN: 34582-33-7

H-Glu(OMe)-OtBu

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250607 1g In stock Inquiry
Batchno.20250218 250mg In stock Inquiry
Batchno.20260403 25g In stock Inquiry
Batchno.20260625 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250529 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-141074
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, 0.25g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 34582-33-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 3 In Stock Shanghai Inquiry
5g >97% 3 In Stock Shenzhen Inquiry
10g >97% 3 In Stock Hong Kong Inquiry
0.25g >97% 2 In Stock Shenzhen Inquiry
25g >97% 1 In Stock Shanghai Inquiry
100g >97% 0 Out of Stock Beijing Inquiry

34582-33-7 / 1-O-tert-butyl 5-O-methyl 2-aminopentanedioate;hydrochloride

Standard CAS: 34582-33-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
34582-33-7
Multi CAS
Yes
Molecular Formula
C10H20CLNO4
Molecular Weight
253.720000
Exact Mass
253.108086
InChI
InChI=1S/C10H19NO4.ClH/c1-10(2,3)15-9(13)7(11)5-6-8(12)14-4;/h7H,5-6,11H2,1-4H3;1H/t7-;/m0./s1
InChIKey
HJNCSRHVIJRWLT-FJXQXJEOSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.8
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
1
Molar refractivity
62.32
TPSA
78.62

LogP / Solubility

WLOGP
1.03
MLOGP
0.91
XLogP3
1.03
Consensus LogP
0.99
Log S (ESOL)
-1.8
Class (ESOL)
Soluble
Log S (Ali)
-2.38
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.64
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.54

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

Customers Also Viewed

Get In Touch

Contact Us