CAS 135532-33-1 2,2′-Bioxazole, 4,4′,5,5′-tetrahydro-4,4′-diphenyl-, (4S,4’S)- molecular structure

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CAS RN: 135532-33-1

2,2′-Bioxazole, 4,4′,5,5′-tetrahydro-4,4′-diphenyl-, (4S,4’S)-

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20250707	100mg	In stock	Shanghai, Shenzhen, Wuhan, Chengdu	Inquiry
Batchno.20250416	100mg / 250mg / 1g	Confirm by inquiry	Shanghai	Inquiry
Batchno.20260324	1g	Out of stock		Inquiry
Batchno.20250702	250mg	In stock	Shanghai, Shenzhen, Tianjin	Inquiry
Batchno.20250325	5g	In stock	Shanghai	Inquiry

Product code: SSC-044055

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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: ＞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 135532-33-1
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	＞97%	0 Out of Stock	Hong Kong	Inquiry

135532-33-1 / (4S)-4-phenyl-2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole

Standard CAS: 135532-33-1 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

135532-33-1

Multi CAS

Molecular Formula

C18H16N2O2

Molecular Weight

292.300000

Exact Mass

292.121178

SMILES

C1[C@@H](N=C(O1)C2=N[C@H](CO2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O2/c1-3-7-13(8-4-1)15-11-21-17(19-15)18-20-16(12-22-18)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2/t15-,16-/m1/s1

InChIKey

UPTBXQCXFVAYOL-HZPDHXFCSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.22

Rotatable bonds

H-bond acceptors

Molar refractivity

85.14

TPSA

43.18

LogP / Solubility

WLOGP

3.33

MLOGP

2.94

XLogP3

3.2

Consensus LogP

3.16

Log S (ESOL)

-3.95

Class (ESOL)

Poorly soluble

Log S (Ali)

-4.36

Class (Ali)

Slightly soluble

Log S (SILICOS-IT)

-4.68

Class (SILICOS-IT)

Slightly soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

CYP2D6 inhibitor

Yes

CYP3A4 inhibitor

Log Kp (skin permeation)

-2.14

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Yes

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Leadlikeness

Yes

Synthetic Accessibility

2,2′-Bioxazole, 4,4′,5,5′-tetrahydro-4,4′-diphenyl-, (4S,4’S)-

Product Availability

Historical Supply Reference

Reference Pack Sizes

135532-33-1 / (4S)-4-phenyl-2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole

Basic Information

Computed Properties

Structural Parameters

LogP / Solubility

ADME

Drug-likeness / Medicinal Chemistry

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