CAS 16284-60-9 N-Isovalerylglycine molecular structure

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CAS RN: 16284-60-9

N-Isovalerylglycine

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1 package records1 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Warehouse	Lead Time	Inquiry
Batchno.20251222	1g / 5g / 25g / 100g	Confirm by inquiry	Shanghai	8-10 business days	Inquiry

Product code: SSC-070269

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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: 1g, 5g, 0.25g, 10g
Available purity: ≥97%
Inventory rows with stock: 4
Bulk packaging: confirmed by inquiry

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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 16284-60-9
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	≥97%	5 In Stock	Shenzhen	Inquiry
5g	≥97%	5 In Stock	Hong Kong	Inquiry
0.25g	≥97%	2 In Stock	Shanghai	Inquiry
10g	≥97%	2 In Stock	Shanghai	Inquiry

16284-60-9 / 2-(3-methylbutanoylamino)acetic acid

Standard CAS: 16284-60-9 Multi CAS: No

Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS

16284-60-9

Multi CAS

Molecular Formula

C7H13NO3

Molecular Weight

159.180000

Exact Mass

159.089543

SMILES

CC(C)CC(=O)NCC(=O)O

InChI

InChI=1S/C7H13NO3/c1-5(2)3-6(9)8-4-7(10)11/h5H,3-4H2,1-2H3,(H,8,9)(H,10,11)

InChIKey

ZRQXMKMBBMNNQC-UHFFFAOYSA-N

Physical Properties

Melting Point

87 - 90 °C

Physical Description

Solid

State

Solid

Computed Properties

Structural Parameters

Heavy atom count

Fraction Csp3

0.71

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

40.1

TPSA

66.4

LogP / Solubility

WLOGP

0.23

MLOGP

0.2

XLogP3

1.5

Consensus LogP

0.64

Log S (ESOL)

-0.71

Class (ESOL)

Very soluble

Log S (Ali)

-1.03

Class (Ali)

Soluble

Log S (SILICOS-IT)

-1.37

Class (SILICOS-IT)

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)

-3.53

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

1.5

Safety & Transport

Pictogram(s)

Irritant

Signal

Warning

GHS Hazard Statements

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

Precautionary Statement Codes

P264+P265, P280, P305+P351+P338, and P337+P317

Applications of CAS 16284-60-9

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 16284-60-9 for R&D and pilot-scale use, with flexible pack sizes and purity grades available.

Physical & Chemical Properties

IUPAC Name

2-(3-methylbutanoylamino)acetic acid

Safety Information (GHS)

Pictogram(s): GHS07. Signal word: Warning.

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

Precautionary statements: P264+P265, P280, P305+P351+P338, and P337+P317 (click each P-code to see the statement)

Request the SDS (Safety Data Sheet) for full hazard and safety documentation.

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.