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CAS 10045-25-7 1,4,7,10-Tetraazacyclododecane Tetrahydrochloride molecular structure lightbox
CAS RN: 10045-25-7

1,4,7,10-Tetraazacyclododecane Tetrahydrochloride

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250930 100g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250209 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250423 500g Out of stock Inquiry
Batchno.20251122 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-001022
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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 10045-25-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Shenzhen Inquiry

10045-25-7 / 1,4,7,10-tetrazacyclododecane;tetrahydrochloride

Cyclen tetrahydrochloride | 1,4,7,10-Tetraazacyclododecane, tetrahydrochloride | Cyclen tetrahydrochloride [MI]

Standard CAS: 10045-25-7 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10045-25-7
Multi CAS
Yes
Molecular Formula
C8H24Cl4N4
Molecular Weight
318.100000
Exact Mass
318.072557
SMILES
C1CNCCNCCNCCN1.Cl.Cl.Cl.Cl
InChI
InChI=1S/C8H20N4.4ClH/c1-2-10-5-6-12-8-7-11-4-3-9-1;;;;/h9-12H,1-8H2;4*1H
InChIKey
SBWLCGZEBQGYRP-UHFFFAOYSA-N
Synonyms
Cyclen tetrahydrochloride 1,4,7,10-Tetraazacyclododecane, tetrahydrochloride Cyclen tetrahydrochloride [MI] UNII-51830Y7TIX 51830Y7TIX

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
1
H-bond acceptors
4
H-bond donors
4
Molar refractivity
80.47
TPSA
48.12

LogP / Solubility

WLOGP
0.05
MLOGP
0.05
XLogP3
0.05
Consensus LogP
0.05
Log S (ESOL)
-1.84
Class (ESOL)
Soluble
Log S (Ali)
-2.2
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.77
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.63

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3

Safety & Transport

Pictogram(s)
Corrosive Irritant Environmental Hazard
Signal
Danger
GHS Hazard Statements
H302 (18.4%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (10.2%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (81.6%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (89.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (87.8%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P260, P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P391, P403+P233, P405, and P501

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