[email protected]
CAS 1030390-38-5 (1R,2R)-trans-1,2-Cyclopentanediamine dihydrochloride molecular structure lightbox
CAS RN: 1030390-38-5

(1R,2R)-trans-1,2-Cyclopentanediamine dihydrochloride

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250303 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-004482
GET A QUOTE
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: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1030390-38-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1030390-38-5 / trans-(1R,2R)-cyclopentane-1,2-diamine;dihydrochloride

DTXSID30735555 | (1R,2R)-Cyclopentane-1,2-diamine--hydrogen chloride (1/2) | RefChem:204974

Standard CAS: 1030390-38-5 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1030390-38-5
Multi CAS
Yes
Molecular Formula
C5H14Cl2N2
Molecular Weight
173.080000
Exact Mass
172.053404
SMILES
C1C[C@H]([C@@H](C1)N)N.Cl.Cl
InChI
InChI=1S/C5H12N2.2ClH/c6-4-2-1-3-5(4)7;;/h4-5H,1-3,6-7H2;2*1H/t4-,5-;;/m1../s1
InChIKey
VZCLGIZICFQJBX-ALUAXPQUSA-N
Synonyms
DTXSID30735555 (1R,2R)-Cyclopentane-1,2-diamine--hydrogen chloride (1/2) RefChem:204974 DTXCID70686299 trans-cyclopentane-1,2-diamine dihydrochloride

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
44.3
TPSA
52.04

LogP / Solubility

WLOGP
0.67
MLOGP
0.59
XLogP3
0.67
Consensus LogP
0.64
Log S (ESOL)
-1.33
Class (ESOL)
Soluble
Log S (Ali)
-1.46
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.34
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)
-3.3

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us