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CAS 3148-72-9 1,3-Diamino-2-propanol-N,N,N’,N’-tetraacetic Acid molecular structure lightbox
CAS RN: 3148-72-9

1,3-Diamino-2-propanol-N,N,N’,N’-tetraacetic Acid

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260206 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-136874
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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: 5g
  • 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 3148-72-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

3148-72-9 / 2-[[3-[bis(carboxymethyl)amino]-2-hydroxypropyl]-(carboxymethyl)amino]acetic acid

Standard CAS: 3148-72-9 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3148-72-9
Multi CAS
No
Molecular Formula
C11H18N2O9
Molecular Weight
322.270000
Exact Mass
322.101230
InChI
InChI=1S/C11H18N2O9/c14-7(1-12(3-8(15)16)4-9(17)18)2-13(5-10(19)20)6-11(21)22/h7,14H,1-6H2,(H,15,16)(H,17,18)(H,19,20)(H,21,22)
InChIKey
WYMDDFRYORANCC-UHFFFAOYSA-N

Physical Properties

Physical Description
White powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.64
Rotatable bonds
12
H-bond acceptors
7
H-bond donors
5
Molar refractivity
69.43
TPSA
175.91

LogP / Solubility

WLOGP
-2.71
MLOGP
-2.37
XLogP3
-6.5
Consensus LogP
-3.86
Log S (ESOL)
0.66
Class (ESOL)
Highly soluble
Log S (Ali)
-0.25
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.95
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)
-6.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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