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CAS 611-75-6 Bromhexine hydrochloride molecular structure lightbox
CAS RN: 611-75-6

Bromhexine hydrochloride

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260504 100g In stock Inquiry
Batchno.20250331 10g In stock Inquiry
Batchno.20250314 2.5kg In stock Inquiry
Batchno.20260629 25g In stock Inquiry
Batchno.20260205 500g In stock Inquiry
  • Product code: SSC-169889
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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: 500g
  • 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 611-75-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

611-75-6 / 2-(1-amino-1-cyclohexylethyl)-4,6-dibromoaniline;hydrochloride

Standard CAS: 611-75-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
611-75-6
Multi CAS
Yes
Molecular Formula
C14H21BR2CLN2
Molecular Weight
412.590000
Exact Mass
411.973950
InChI
InChI=1S/C14H20Br2N2.ClH/c1-14(18,9-5-3-2-4-6-9)11-7-10(15)8-12(16)13(11)17;/h7-9H,2-6,17-18H2,1H3;1H
InChIKey
SXIVGYTWSVJOLM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.57
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
91.62
TPSA
52.04

LogP / Solubility

WLOGP
4.97
MLOGP
4.4
XLogP3
4.97
Consensus LogP
4.78
Log S (ESOL)
-5.63
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.53
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.71
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.71

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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