Name: Statine *CAS 49642-07-1*
Brand: AAT Bioquest
SKU: 5109
Price: 232 USD
Availability: InStock

Statine

CAS 49642-07-1

(3S,4S)-Statine is a novel amino acid of pepstatin, a low molecular weight inhibitor of acid proteases

Protocol

SDS

COA

Catalog	Size	Price	Quantity
5109	100 mg	Price

Calculators

Common stock solution preparation

Table 1. Volume of DMF needed to reconstitute specific mass of Statine *CAS 49642-07-1* to given concentration. Note that volume is only for preparing stock solution. Refer to sample experimental protocol for appropriate experimental/physiological buffers.

	0.1 mg	0.5 mg	1 mg	5 mg	10 mg
1 mM	570.679 µL	2.853 mL	5.707 mL	28.534 mL	57.068 mL
5 mM	114.136 µL	570.679 µL	1.141 mL	5.707 mL	11.414 mL
10 mM	57.068 µL	285.339 µL	570.679 µL	2.853 mL	5.707 mL

Molarity calculator

Enter any two values (mass, volume, concentration) to calculate the third.

Mass (Calculate)		Molecular weight		Volume (Calculate)		Concentration (Calculate)		Moles
mg	÷	175.23 g/mol	=	mL	x	mM	=	mmol

References

View all 54 references: Citation Explorer

Drug (statine)-induced hepatitis

Authors:

Lazebnik LB, Zvenigorodskaia LA, Khomeriki SG, Efremov LI, Cherkashova EA.

Journal:

Eksp Klin Gastroenterol (2009): 110

Investigation of the synthetic route to pepstatin analogues by SPPS using O-protected and O-unprotected statine as building blocks

Authors:

Cadicamo CD, Asante V, Abu Ammar M, Borelli C, Korting HC, Koksch B.

Journal:

J Pept Sci (2009): 272

Atovaquone-statine "double-drugs" with high antiplasmodial activity

Authors:

Romeo S, Parapini S, Dell'Agli M, Vaiana N, Magrone P, Galli G, Sparatore A, Taramelli D, Bosisio E.

Journal:

ChemMedChem (2008): 418

A simple microscale method for determining the relative stereochemistry of statine units

Authors:

Preciado A, Williams PG.

Journal:

J Org Chem (2008): 9228

Design, synthesis and SAR of potent statine-based BACE-1 inhibitors: exploration of P1 phenoxy and benzyloxy residues

Authors:

Back M, Nyhlen J, Kvarnstrom I, Appelgren S, Borkakoti N, Jansson K, Lindberg J, Nystrom S, Hallberg A, Rosenquist S, Samuelsson B.

Journal:

Bioorg Med Chem (2008): 9471

Physical properties

Molecular weight	175.23
Solvent	DMF

Storage, safety and handling

H-phrase	H303, H313, H333
Hazard symbol	XN
Intended use	Research Use Only (RUO)
R-phrase	R20, R21, R22
Storage	Freeze (< -15 °C)
UNSPSC	12352200
CAS	49642-07-1

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