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CAS 23150-65-4 Dimethyl L-Glutamate Hydrochloride molecular structure lightbox
CAS RN: 23150-65-4

Dimethyl L-Glutamate Hydrochloride

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250501 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250307 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250205 1kg In stock Shanghai, Shenzhen Inquiry
Batchno.20260701 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250207 500g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250607 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong 5-7 business days Inquiry
  • Product code: SSC-112672
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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: 25g, 10g, 100g, 500g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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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 23150-65-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 5 In Stock Shenzhen Inquiry
10g ≥97% 4 In Stock Shenzhen Inquiry
100g ≥97% 2 In Stock Shanghai Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

23150-65-4 / dimethyl 2-aminopentanedioate;hydrochloride

Standard CAS: 23150-65-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23150-65-4
Multi CAS
No
Molecular Formula
C7H14ClNO4
Molecular Weight
211.640000
Exact Mass
211.061136
SMILES
COC(=O)CCC(C(=O)OC)N.Cl
InChI
InChI=1S/C7H13NO4.ClH/c1-11-6(9)4-3-5(8)7(10)12-2;/h5H,3-4,8H2,1-2H3;1H
InChIKey
MFUPLHQOVIUESQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.71
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
1
Molar refractivity
48.49
TPSA
78.62

LogP / Solubility

WLOGP
-0.14
MLOGP
-0.12
XLogP3
-0.14
Consensus LogP
-0.13
Log S (ESOL)
-0.8
Class (ESOL)
Very soluble
Log S (Ali)
-1.2
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.4
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)
-4.11

Drug-likeness / Medicinal Chemistry

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

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