[email protected]
CAS 68892-41-1 N2-Isobutyryl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyguanosine molecular structure lightbox
CAS RN: 68892-41-1

N2-Isobutyryl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyguanosine

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260313 10g In stock Inquiry
Batchno.20250921 1g In stock Inquiry
Batchno.20250226 25g In stock Inquiry
Batchno.20250421 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250531 5g / 10g / 25g / 100g Out of stock 8-10 business days Inquiry
  • Product code: SSC-178562
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: 10g, 1g, 5g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • 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 68892-41-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 4 In Stock Hong Kong Inquiry
1g ≥95% 1 In Stock Shanghai Inquiry
5g ≥95% 1 In Stock Beijing Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

68892-41-1 / N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide

Standard CAS: 68892-41-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
68892-41-1
Multi CAS
Yes
Molecular Formula
C35H37N5O7
Molecular Weight
639.700000
Exact Mass
639.269299
InChI
InChI=1S/C35H37N5O7/c1-21(2)32(42)38-34-37-31-30(33(43)39-34)36-20-40(31)29-18-27(41)28(47-29)19-46-35(22-8-6-5-7-9-22,23-10-14-25(44-3)15-11-23)24-12-16-26(45-4)17-13-24/h5-17,20-21,27-29,41H,18-19H2,1-4H3,(H2,37,38,39,42,43)
InChIKey
RMQXDNUKLIDXOS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
47
Aromatic heavy atom count
27
Fraction Csp3
0.31
Rotatable bonds
11
H-bond acceptors
10
H-bond donors
3
Molar refractivity
174.41
TPSA
149.82

LogP / Solubility

WLOGP
4.39
MLOGP
3.91
XLogP3
4.1
Consensus LogP
4.13
Log S (ESOL)
-6.27
Class (ESOL)
Insoluble
Log S (Ali)
-7.97
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.78
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)
-3.51

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
7

Customers Also Viewed

Get In Touch

Contact Us