CAS RN: 6893-26-1

D-Glutamic Acid

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250104 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shandong, Shanghai, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260602 10g / 50g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260521 100g In stock Inquiry
Batchno.20250409 250g In stock Inquiry
Batchno.20250802 25g In stock Inquiry
Batchno.20250829 500g In stock Inquiry
Batchno.20260404 50g In stock Inquiry
Batchno.20250929 5g In stock Inquiry
  • Product code: SSC-178590
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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: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: ≥97%
  • 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 6893-26-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 5 In Stock Shanghai Inquiry
10g ≥97% 5 In Stock Shenzhen Inquiry
25g ≥97% 5 In Stock Shenzhen Inquiry
100g ≥97% 2 In Stock Hong Kong Inquiry
500g ≥97% 0 Out of Stock Beijing Inquiry
1000g ≥97% 0 Out of Stock Shenzhen Inquiry

6893-26-1 / 2-aminopentanedioic acid

Standard CAS: 6893-26-1 Multi CAS: Yes

Basic Information

CAS
6893-26-1
Multi CAS
Yes
Molecular Formula
C5H9NO4
Molecular Weight
147.130000
Exact Mass
147.053158
InChI
InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)
InChIKey
WHUUTDBJXJRKMK-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid; [Merck Index]
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.6
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
3
Molar refractivity
32.48
TPSA
100.62

LogP / Solubility

WLOGP
-0.74
MLOGP
-0.65
XLogP3
-3.7
Consensus LogP
-1.7
Log S (ESOL)
-0.02
Class (ESOL)
Very soluble
Log S (Ali)
-0.23
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.48
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.14

Drug-likeness / Medicinal Chemistry

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

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