CAS RN: 40615-36-9

4,4′-Dimethoxytrityl Chloride [Hydroxyl Protecting Agent]

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250313 100g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250517 10kg In stock Shandong Inquiry
Batchno.20260615 2.5kg In stock Shanghai, Shandong Inquiry
Batchno.20260609 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250711 500g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260330 5g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-148891
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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: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >96%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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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 40615-36-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >96% 5 In Stock Shenzhen Inquiry
10g >96% 5 In Stock Shenzhen Inquiry
25g >96% 5 In Stock Beijing Inquiry
100g >96% 5 In Stock Shenzhen Inquiry
500g >96% 5 In Stock Hong Kong Inquiry
1000g >96% 5 In Stock Beijing Inquiry

40615-36-9 / 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene

Standard CAS: 40615-36-9 Multi CAS: Yes

Basic Information

CAS
40615-36-9
Multi CAS
Yes
Molecular Formula
C21H19CLO2
Molecular Weight
338.800000
Exact Mass
338.107358
InChI
InChI=1S/C21H19ClO2/c1-23-19-12-8-17(9-13-19)21(22,16-6-4-3-5-7-16)18-10-14-20(24-2)15-11-18/h3-15H,1-2H3
InChIKey
JBWYRBLDOOOJEU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
18
Fraction Csp3
0.14
Rotatable bonds
5
H-bond acceptors
2
Molar refractivity
98.17
TPSA
18.46

LogP / Solubility

WLOGP
5.23
MLOGP
4.62
XLogP3
5.4
Consensus LogP
5.08
Log S (ESOL)
-5.46
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.12
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.81
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.07

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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