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CAS 7415-22-7 N-(2-Acetamido)iminodiacetic acid monosodium salt molecular structure lightbox
CAS RN: 7415-22-7

N-(2-Acetamido)iminodiacetic acid monosodium salt

Product Availability

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3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250419 100g Out of stock Inquiry
Batchno.20250523 25g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250301 5g / 25g / 100g Confirm by inquiry Shandong, Shanghai Inquiry
  • Product code: SSC-183556
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 7415-22-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

7415-22-7 / sodium 2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetate

Standard CAS: 7415-22-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7415-22-7
Multi CAS
Yes
Molecular Formula
C6H9N2NAO5
Molecular Weight
212.140000
Exact Mass
212.040916
InChI
InChI=1S/C6H10N2O5.Na/c7-4(9)1-8(2-5(10)11)3-6(12)13;/h1-3H2,(H2,7,9)(H,10,11)(H,12,13);/q;+1/p-1
InChIKey
QCGKKVWCABJQQI-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.5
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
2
Molar refractivity
38.28
TPSA
123.76

LogP / Solubility

WLOGP
-6.39
MLOGP
-5.62
XLogP3
-6.39
Consensus LogP
-6.13
Log S (ESOL)
3.27
Class (ESOL)
Highly soluble
Log S (Ali)
3.31
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.54
Class (SILICOS-IT)
Highly 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)
-8.55

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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