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CAS 4408-64-4 N-Methyliminodiacetic Acid molecular structure lightbox
CAS RN: 4408-64-4

N-Methyliminodiacetic Acid

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250125 100g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250902 25g In stock Shanghai, Shandong Inquiry
Batchno.20250404 500g In stock Chongqing Inquiry
Batchno.20250514 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-152127
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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
  • 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 4408-64-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 5 In Stock Hong Kong Inquiry
10g ≥95% 5 In Stock Hong Kong Inquiry
25g ≥95% 5 In Stock Hong Kong Inquiry
100g ≥95% 5 In Stock Hong Kong Inquiry
500g ≥95% 0 Out of Stock Beijing Inquiry

4408-64-4 / 2-[carboxymethyl(methyl)amino]acetic acid

Standard CAS: 4408-64-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4408-64-4
Multi CAS
Yes
Molecular Formula
C5H9NO4
Molecular Weight
147.130000
Exact Mass
147.053158
InChI
InChI=1S/C5H9NO4/c1-6(2-4(7)8)3-5(9)10/h2-3H2,1H3,(H,7,8)(H,9,10)
InChIKey
XWSGEVNYFYKXCP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.6
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
32.77
TPSA
77.84

LogP / Solubility

WLOGP
-0.91
MLOGP
-0.81
XLogP3
-3.3
Consensus LogP
-1.67
Log S (ESOL)
0.09
Class (ESOL)
Highly soluble
Log S (Ali)
-0.11
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.34
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.27

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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