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CAS 359875-09-5 Maropitant Citrate molecular structure lightbox
CAS RN: 359875-09-5

Maropitant Citrate

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260619 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260405 100mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250324 1g In stock Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250119 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260228 5g In stock Shenzhen Inquiry
  • Product code: SSC-143079
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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: ≥95%
  • 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 359875-09-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

359875-09-5 / (2S,3S)-2-benzhydryl-N-[(5-tert-butyl-2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine;2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate

Standard CAS: 359875-09-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
359875-09-5
Multi CAS
Yes
Molecular Formula
C38H50N2O9
Molecular Weight
678.800000
Exact Mass
678.351631
InChI
InChI=1S/C32H40N2O.C6H8O7.H2O/c1-32(2,3)27-15-16-28(35-4)26(21-27)22-33-30-25-17-19-34(20-18-25)31(30)29(23-11-7-5-8-12-23)24-13-9-6-10-14-24;7-3(8)1-6(13,5(11)12)2-4(9)10;/h5-16,21,25,29-31,33H,17-20,22H2,1-4H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);1H2/t30-,31-;;/m0../s1
InChIKey
PGVSXRHFXJOMGW-YBZGWEFGSA-N

Computed Properties

Structural Parameters

Heavy atom count
49
Aromatic heavy atom count
18
Fraction Csp3
0.45
Rotatable bonds
12
H-bond acceptors
7
H-bond donors
5
Molar refractivity
185.84
TPSA
188.13

LogP / Solubility

WLOGP
4.3
MLOGP
3.84
XLogP3
4.3
Consensus LogP
4.15
Log S (ESOL)
-6.24
Class (ESOL)
Insoluble
Log S (Ali)
-8.23
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.08
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.8

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
8.5

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