CAS RN: 141396-28-3

Argatroban Monohydrate

Product Availability

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15 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251203 100mg In stock Inquiry
Batchno.20250218 1g Out of stock Inquiry
Batchno.20250126 250mg Out of stock Inquiry
Batchno.20251226 25mg In stock Inquiry
Batchno.20250113 50mg In stock Inquiry
Batchno.20260309 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260209 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250427 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20260106 1g Out of stock Inquiry
Batchno.20260527 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20251112 250mg In stock Shanghai Inquiry
Batchno.20260216 25mg In stock Shanghai, Wuhan Inquiry
Batchno.20251216 50mg In stock Shanghai Inquiry
Batchno.20260530 5mg In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250726 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei Inquiry
  • Product code: SSC-051709
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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: 0.25g
  • Available purity: ≥99%
  • 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 141396-28-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥99% 0 Out of Stock Shanghai Inquiry

141396-28-3 / (2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid;hydrate

Standard CAS: 141396-28-3 Multi CAS: No

Basic Information

CAS
141396-28-3
Multi CAS
No
Molecular Formula
C23H38N6O6S
Molecular Weight
526.700000
Exact Mass
526.257354
SMILES
C[C@@H]1CCN([C@H](C1)C(=O)O)C(=O)[C@H](CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2NCC(C3)C.O
InChI
InChI=1S/C23H36N6O5S.H2O/c1-14-8-10-29(18(12-14)22(31)32)21(30)17(6-4-9-26-23(24)25)28-35(33,34)19-7-3-5-16-11-15(2)13-27-20(16)19;/h3,5,7,14-15,17-18,27-28H,4,6,8-13H2,1-2H3,(H,31,32)(H4,24,25,26);1H2/t14-,15?,17+,18-;/m1./s1
InChIKey
AIEZTKLTLCMZIA-CZSXTPSTSA-N

Computed Properties

Structural Parameters

Heavy atom count
36
Aromatic heavy atom count
6
Fraction Csp3
0.61
Rotatable bonds
9
H-bond acceptors
6
H-bond donors
5
Molar refractivity
136.97
TPSA
211.71

LogP / Solubility

WLOGP
-0.12
MLOGP
-0.07
XLogP3
-0.12
Consensus LogP
-0.1
Log S (ESOL)
-2.56
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.79
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.06
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.02

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6

Safety & Transport

Pictogram(s)
Flammable Irritant
Signal
Danger
GHS Hazard Statements
H223 (25%): Flammable aerosol [Warning Aerosols] H229 (25%): Pressurized container: may burst if heated [Danger Aerosols] H312+H332 (25%): Harmful in contact with skin or if inhaled [Warning Acute toxicity, dermal; acute toxicity, inhalation] H312 (25%): Harmful in contact with skin [Warning Acute toxicity, dermal] H319 (25%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P210, P211, P251, P261, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P317, P321, P337+P317, P362+P364, P410+P412, and P501

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