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CAS 60239-18-1 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid molecular structure lightbox
CAS RN: 60239-18-1

1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250528 100g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250510 10g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260223 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251229 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20260506 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250303 500g In stock Shanghai, Shenzhen Inquiry
Batchno.20250701 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-168815
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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, 10g, 25g
  • 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 60239-18-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Beijing Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry

60239-18-1 / 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid

Standard CAS: 60239-18-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
60239-18-1
Multi CAS
Yes
Molecular Formula
C16H28N4O8
Molecular Weight
404.420000
Exact Mass
404.190714
InChI
InChI=1S/C16H28N4O8/c21-13(22)9-17-1-2-18(10-14(23)24)5-6-20(12-16(27)28)8-7-19(4-3-17)11-15(25)26/h1-12H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28)
InChIKey
WDLRUFUQRNWCPK-UHFFFAOYSA-N

Physical Properties

Physical Description
Light yellow hygroscopic powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
0.75
Rotatable bonds
8
H-bond acceptors
8
H-bond donors
4
Molar refractivity
96.3
TPSA
162.16

LogP / Solubility

WLOGP
-2.45
MLOGP
-2.13
XLogP3
-10.6
Consensus LogP
-5.06
Log S (ESOL)
-0.27
Class (ESOL)
Very soluble
Log S (Ali)
-1.1
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.21
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.93

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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