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CAS 174267-71-1 DTPA-tetra (t-Bu ester)(B-365) molecular structure lightbox
CAS RN: 174267-71-1

DTPA-tetra (t-Bu ester)(B-365)

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260617 100mg In stock Shanghai Inquiry
Batchno.20250611 100mg / 250mg / 1g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20250823 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20251120 250mg In stock Shanghai Inquiry
Batchno.20250911 50mg In stock Shanghai Inquiry
Batchno.20260126 5g In stock Shanghai Inquiry
  • Product code: SSC-076469
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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: 1g
  • Available purity: >98%
  • 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 174267-71-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 0 Out of Stock Shenzhen Inquiry

174267-71-1 / 2-[bis[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethyl]amino]acetic acid

Standard CAS: 174267-71-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
174267-71-1
Multi CAS
No
Molecular Formula
C30H55N3O10
Molecular Weight
617.800000
Exact Mass
617.388745
SMILES
CC(C)(C)OC(=O)CN(CCN(CCN(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CC(=O)O)CC(=O)OC(C)(C)C
InChI
InChI=1S/C30H55N3O10/c1-27(2,3)40-23(36)18-32(19-24(37)41-28(4,5)6)15-13-31(17-22(34)35)14-16-33(20-25(38)42-29(7,8)9)21-26(39)43-30(10,11)12/h13-21H2,1-12H3,(H,34,35)
InChIKey
YOAXKQZNUYOPFL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
43
Fraction Csp3
0.83
Rotatable bonds
16
H-bond acceptors
12
H-bond donors
1
Molar refractivity
160.34
TPSA
152.22

LogP / Solubility

WLOGP
2.34
MLOGP
2.11
XLogP3
1.3
Consensus LogP
1.92
Log S (ESOL)
-4.09
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.32
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.54
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.82

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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