CAS 81246-79-9 5′-O-(4,4′-Dimethoxytrityl)uridine molecular structure

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CAS RN: 81246-79-9

5′-O-(4,4′-Dimethoxytrityl)uridine

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1 package records0 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Lead Time	Inquiry
Batchno.20260108	100g	Out of stock	15 business days	Inquiry

Product code: SSC-189765

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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, 5g, 10g, 25g
Available purity: ≥97%
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 81246-79-9
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	≥97%	0 Out of Stock	Hong Kong	Inquiry
5g	≥97%	0 Out of Stock	Shenzhen	Inquiry
10g	≥97%	0 Out of Stock	Beijing	Inquiry
25g	≥97%	0 Out of Stock	Beijing	Inquiry

81246-79-9 / 1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione

Standard CAS: 81246-79-9 Multi CAS: Yes

Basic Information Computed Properties

Basic Information

CAS

81246-79-9

Multi CAS

Yes

Molecular Formula

C30H30N2O8

Molecular Weight

546.600000

Exact Mass

546.200216

InChI

InChI=1S/C30H30N2O8/c1-37-22-12-8-20(9-13-22)30(19-6-4-3-5-7-19,21-10-14-23(38-2)15-11-21)39-18-24-26(34)27(35)28(40-24)32-17-16-25(33)31-29(32)36/h3-17,24,26-28,34-35H,18H2,1-2H3,(H,31,33,36)

InChIKey

PCFSNQYXXACUHM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.27

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

145.51

TPSA

132.24

LogP / Solubility

WLOGP

2.18

MLOGP

1.96

XLogP3

2.6

Consensus LogP

2.25

Log S (ESOL)

-4.45

Class (ESOL)

Slightly soluble

Log S (Ali)

-5.62

Class (Ali)

Slightly soluble

Log S (SILICOS-IT)

-6.1

Class (SILICOS-IT)

Insoluble

ADME

GI absorption

Low

BBB permeant

P-gp substrate

Yes

CYP1A2 inhibitor

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-4.51

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Muegge

Yes

Bioavailability score

0.55

Brenk alerts

Leadlikeness

Synthetic Accessibility

5′-O-(4,4′-Dimethoxytrityl)uridine

Product Availability

Historical Supply Reference

Reference Pack Sizes

81246-79-9 / 1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione

Basic Information

Computed Properties

Structural Parameters

LogP / Solubility

ADME

Drug-likeness / Medicinal Chemistry

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