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CAS 1001-19-0 D-Glutamic Acid diethyl ester hydrochloride molecular structure lightbox
CAS RN: 1001-19-0

D-Glutamic Acid diethyl ester hydrochloride

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250519 100g In stock Shanghai, Shandong Inquiry
Batchno.20250725 25g In stock Shanghai, Hebei Inquiry
Batchno.20251007 500g Out of stock 5-7 business days Inquiry
Batchno.20260214 5g In stock Shandong, Guangdong Inquiry
  • Product code: SSC-000426
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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: 1g, 10g, 25g, 100g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 4
  • 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 1001-19-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 4 In Stock Shanghai Inquiry
10g ≥95% 3 In Stock Shenzhen Inquiry
25g ≥95% 2 In Stock Shenzhen Inquiry
100g ≥95% 1 In Stock Shenzhen Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

1001-19-0 / diethyl (2R)-2-aminopentanedioate;hydrochloride

65710-34-1 | L-Glutamic acid, diethyl ester, hydrochloride | DTXSID50879622

Standard CAS: 1001-19-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1001-19-0
Multi CAS
Yes
Molecular Formula
C9H18ClNO4
Molecular Weight
239.690000
Exact Mass
239.092436
SMILES
CCOC(=O)CC[C@H](C(=O)OCC)N.Cl
InChI
InChI=1S/C9H17NO4.ClH/c1-3-13-8(11)6-5-7(10)9(12)14-4-2;/h7H,3-6,10H2,1-2H3;1H/t7-;/m1./s1
InChIKey
WSEQLMQNPBNMSL-OGFXRTJISA-N
Synonyms
65710-34-1 L-Glutamic acid, diethyl ester, hydrochloride DTXSID50879622 RefChem:796300 DTXCID701017631

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.78
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
1
Molar refractivity
57.72
TPSA
78.62

LogP / Solubility

WLOGP
0.64
MLOGP
0.57
XLogP3
0.64
Consensus LogP
0.62
Log S (ESOL)
-1.33
Class (ESOL)
Soluble
Log S (Ali)
-1.99
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.47
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.73

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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