CAS 22838-58-0 N-(tert-Butoxycarbonyl)-D-valine molecular structure

lightbox

CAS RN: 22838-58-0

N-(tert-Butoxycarbonyl)-D-valine

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups

Grade In stock only

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20260218	1g / 5g / 25g / 100g / 500g	Confirm by inquiry	Shanghai, Shandong, Hebei	Inquiry

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20250824	100g	In stock	Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu	Inquiry
Batchno.20250601	10g	In stock	Shanghai, Tianjin, Chengdu	Inquiry
Batchno.20250817	1kg	In stock	Shanghai	Inquiry
Batchno.20260113	25g	In stock	Shanghai, Shenzhen, Tianjin, Wuhan	Inquiry
Batchno.20250331	500g	In stock	Shanghai, Shenzhen	Inquiry
Batchno.20250216	5g	In stock	Shanghai, Tianjin, Wuhan	Inquiry

Product code: SSC-111178

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: 1g, 5g, 10g, 25g, 100g, 500g
Available purity: >97%
Inventory rows with stock: 5
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 22838-58-0
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	>97%	5 In Stock	Hong Kong	Inquiry
5g	>97%	5 In Stock	Beijing	Inquiry
10g	>97%	5 In Stock	Hong Kong	Inquiry
25g	>97%	3 In Stock	Shanghai	Inquiry
100g	>97%	3 In Stock	Hong Kong	Inquiry
500g	>97%	0 Out of Stock	Shenzhen	Inquiry

22838-58-0 / (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

Standard CAS: 22838-58-0 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

22838-58-0

Multi CAS

Molecular Formula

C10H19NO4

Molecular Weight

217.260000

Exact Mass

217.131408

SMILES

CC(C)[C@@H](C(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C10H19NO4/c1-6(2)7(8(12)13)11-9(14)15-10(3,4)5/h6-7H,1-5H3,(H,11,14)(H,12,13)/t7-/m1/s1

InChIKey

SZXBQTSZISFIAO-SSDOTTSWSA-N

Computed Properties

Structural Parameters

Heavy atom count

Fraction Csp3

0.8

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

55.63

TPSA

75.63

LogP / Solubility

WLOGP

1.62

MLOGP

1.43

XLogP3

1.5

Consensus LogP

1.52

Log S (ESOL)

-2.01

Class (ESOL)

Moderately soluble

Log S (Ali)

-2.51

Class (Ali)

Moderately soluble

Log S (SILICOS-IT)

-2.78

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)

-2.89

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

Applications of CAS 22838-58-0

This compound is commonly used in pharmaceutical research and drug discovery, life science and biochemical research, biochemistry and reagent applications, laboratory reagent and synthesis applications, general chemistry research and laboratory applications. Starshine Chemical supplies CAS 22838-58-0 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.