[email protected]
CAS 92932-74-6 DL-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXYLIC ACID HYDROCHLORIDE molecular structure lightbox
CAS RN: 92932-74-6

DL-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXYLIC ACID HYDROCHLORIDE

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250526 10g In stock Shanghai Inquiry
Batchno.20250429 1g In stock Shanghai Inquiry
Batchno.20251013 5g In stock Shanghai Inquiry
  • Product code: SSC-206865
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, 5g, 10g
  • 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 92932-74-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry
10g ≥95% 0 Out of Stock Shenzhen Inquiry

92932-74-6 / hydron;1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;chloride

Standard CAS: 92932-74-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
92932-74-6
Multi CAS
Yes
Molecular Formula
C10H12CLNO2
Molecular Weight
213.660000
Exact Mass
213.055656
InChI
InChI=1S/C10H11NO2.ClH/c12-10(13)9-8-4-2-1-3-7(8)5-6-11-9;/h1-4,9,11H,5-6H2,(H,12,13);1H
InChIKey
PMPYPSNDPNMYIO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
49.64
TPSA
49.33

LogP / Solubility

WLOGP
-1.93
MLOGP
-1.69
XLogP3
-1.93
Consensus LogP
-1.85
Log S (ESOL)
-0.2
Class (ESOL)
Very soluble
Log S (Ali)
0.08
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.43
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.39

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us