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CAS 93-62-9 N-(2-Hydroxyethyl)iminodiacetic Acid molecular structure lightbox
CAS RN: 93-62-9

N-(2-Hydroxyethyl)iminodiacetic Acid

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260424 1g / 5g / 25g / 100g / 500g / 1kg Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-206995
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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: ≥97%
  • 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 93-62-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

93-62-9 / 2-[carboxymethyl(2-hydroxyethyl)amino]acetic acid

Standard CAS: 93-62-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
93-62-9
Multi CAS
Yes
Molecular Formula
C6H11NO5
Molecular Weight
177.160000
Exact Mass
177.063722
InChI
InChI=1S/C6H11NO5/c8-2-1-7(3-5(9)10)4-6(11)12/h8H,1-4H2,(H,9,10)(H,11,12)
InChIKey
JYXGIOKAKDAARW-UHFFFAOYSA-N

Physical Properties

Physical Description
White solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.67
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
3
Molar refractivity
38.8
TPSA
98.07

LogP / Solubility

WLOGP
-1.55
MLOGP
-1.37
XLogP3
-3.5
Consensus LogP
-2.14
Log S (ESOL)
0.43
Class (ESOL)
Highly soluble
Log S (Ali)
0.11
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
-0.24
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)
-4.9

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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