[email protected]
CAS 132112-35-7 Ropivacaine hydrochloride molecular structure lightbox
CAS RN: 132112-35-7

Ropivacaine hydrochloride

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250419 100g In stock Shanghai Inquiry
Batchno.20260418 10mg In stock Shanghai Inquiry
Batchno.20250102 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250421 1mg In stock Shanghai Inquiry
Batchno.20251003 25g In stock Shanghai Inquiry
Batchno.20251105 50mg In stock Shanghai Inquiry
Batchno.20251228 5g In stock Shanghai Inquiry
  • Product code: SSC-039130
GET A QUOTE
Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 132112-35-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shanghai Inquiry
5g >95% 5 In Stock Shenzhen Inquiry
10g >95% 5 In Stock Shanghai Inquiry
25g >95% 5 In Stock Hong Kong Inquiry
100g >95% 5 In Stock Beijing Inquiry

132112-35-7 / (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide;hydrate;hydrochloride

Standard CAS: 132112-35-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
132112-35-7
Multi CAS
No
Molecular Formula
C17H29ClN2O2
Molecular Weight
328.900000
Exact Mass
328.191756
SMILES
CCCN1CCCC[C@H]1C(=O)NC2=C(C=CC=C2C)C.O.Cl
InChI
InChI=1S/C17H26N2O.ClH.H2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3;;/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20);1H;1H2/t15-;;/m0../s1
InChIKey
VSHFRHVKMYGBJL-CKUXDGONSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
6
Fraction Csp3
0.59
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
94.91
TPSA
63.84

LogP / Solubility

WLOGP
3.1
MLOGP
2.75
XLogP3
3.1
Consensus LogP
2.98
Log S (ESOL)
-3.77
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.5
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.85
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.52

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (13.7%): Harmful if swallowed [Warning Acute toxicity, oral] H318 (82.4%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H412 (13.7%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P264, P264+P265, P270, P273, P280, P301+P317, P305+P354+P338, P317, P330, and P501

Customers Also Viewed

Get In Touch

Contact Us