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CAS 1041055-24-6 (S)-2,6-Diaminohexan-1-ol dihydrochloride molecular structure lightbox
CAS RN: 1041055-24-6

(S)-2,6-Diaminohexan-1-ol dihydrochloride

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250403 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
  • Product code: SSC-005882
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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: ＞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 1041055-24-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

1041055-24-6 / (2S)-2,6-diaminohexan-1-ol;dihydrochloride

(S)-2,6-Diaminohexan-1-ol dihydrochloride | MFCD28401050 | (2S)-2,6-diaminohexan-1-ol;dihydrochloride

Standard CAS: 1041055-24-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1041055-24-6
Multi CAS
Yes
Molecular Formula
C6H18Cl2N2O
Molecular Weight
205.120000
Exact Mass
204.079619
SMILES
C(CCN)C[C@@H](CO)N.Cl.Cl
InChI
InChI=1S/C6H16N2O.2ClH/c7-4-2-1-3-6(8)5-9;;/h6,9H,1-5,7-8H2;2*1H/t6-;;/m0../s1
InChIKey
JWJMQDACZPRYJA-ILKKLZGPSA-N
Synonyms
(S)-2,6-Diaminohexan-1-ol dihydrochloride MFCD28401050 (2S)-2,6-diaminohexan-1-ol;dihydrochloride (S)-2,6-DIAMINOHEXAN-1-OL 2HCL RRB05524

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
3
Molar refractivity
52.46
TPSA
72.27

LogP / Solubility

WLOGP
0.28
MLOGP
0.25
XLogP3
0.28
Consensus LogP
0.27
Log S (ESOL)
-0.96
Class (ESOL)
Very soluble
Log S (Ali)
-1.44
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.82
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)
-3.77

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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