CAS 1445951-77-8 Racemic-(3R,5S)-Tert-Butyl 3-Hydroxy-1-Oxa-7-Azaspiro[4.4]Nonane-7-Carboxylate(WX101531) molecular structure

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CAS RN: 1445951-77-8

Racemic-(3R,5S)-Tert-Butyl 3-Hydroxy-1-Oxa-7-Azaspiro[4.4]Nonane-7-Carboxylate(WX101531)

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1 package records0 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Lead Time	Inquiry
Batchno.20260202	100mg / 250mg / 500mg	Out of stock	1 business days	Inquiry

Product code: SSC-055790

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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: 0.1g, 0.25g, 1g
Available purity: >95%
Inventory rows with stock: 2
Bulk packaging: confirmed by inquiry

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Available Pack Sizes & Stock

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Recorded sizes, purity and stock details for CAS 1445951-77-8
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
0.1g	>95%	1 In Stock	Hong Kong	Inquiry
0.25g	>95%	1 In Stock	Beijing	Inquiry
1g	>95%	0 Out of Stock	Beijing	Inquiry

1445951-77-8 / tert-butyl (3R,5S)-3-hydroxy-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate

Standard CAS: 1445951-77-8 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

1445951-77-8

Multi CAS

Molecular Formula

C12H21NO4

Molecular Weight

243.300000

Exact Mass

243.147058

SMILES

CC(C)(C)OC(=O)N1CC[C@@]2(C1)C[C@H](CO2)O

InChI

InChI=1S/C12H21NO4/c1-11(2,3)17-10(15)13-5-4-12(8-13)6-9(14)7-16-12/h9,14H,4-8H2,1-3H3/t9-,12+/m1/s1

InChIKey

QMWZANYLPBQFME-SKDRFNHKSA-N

Computed Properties

Structural Parameters

Heavy atom count

Fraction Csp3

0.92

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

61.73

TPSA

LogP / Solubility

WLOGP

1.15

MLOGP

1.01

XLogP3

0.5

Consensus LogP

0.89

Log S (ESOL)

-2.07

Class (ESOL)

Moderately soluble

Log S (Ali)

-2.38

Class (Ali)

Moderately soluble

Log S (SILICOS-IT)

-2.19

Class (SILICOS-IT)

Moderately soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

CYP2C19 inhibitor

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-3.39

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

3.5

Applications of CAS 1445951-77-8

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 1445951-77-8 for R&D and pilot-scale use, with flexible pack sizes and purity grades available.

Storage & Handling

Storage: Keep the container tightly closed in a cool, dry and well-ventilated place. For detailed hazard, storage and transport information, request the SDS (Safety Data Sheet) with your inquiry.

Quotation & Packaging

Prices are confirmed by inquiry. Request a quote for current pricing, minimum order quantity (MOQ) and lead time. The pack sizes listed on this page are reference options; custom pack sizes and bulk quantities are available on request.

Quality & Compliance

Specifications and purity shown on this page are based on batch records. A Certificate of Analysis (COA) is available on request. For research and further manufacturing use only — not for direct human or therapeutic use.