Home > Product Catalog > Organic Acid > Dicyclohexylamine (2S,3S)-3-((S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoate

Dicyclohexylamine (2S,3S)-3-((S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoate

Catalog No. : CB040702

Cas No. :

Brand : Chemicalbridge

Molecular Formula : C₂₆H₄₈N₂O₅

Molecular Weight : 468.67

Melting Point :

Boiling Point :

Pack Size	Availability	Purity	Price	User Price	Quantity
100mg	2 -3 weeks	97%	Verification required	Login	- +
250mg	2 -3 weeks	97%	Verification required	Login	- +

Security information

Transport Condition	2-8°C
Storage Temp.	2-8°C
GHS Pictogram
Hazard category
Biological Activity
Character	white(Solid)
Chemical Stability
Hazardous Decomposition Products
Useage
Risk Statements	H302-H315-H319-H335
Flash Point
Safety Statements	P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Physicochemical Propertie
Vapor Pressure

Basic information

Signal Word	Warning
InchiKey	PKZALTWOMMNNOL-AELSBENASA-N
Canonical Smiles	C[C@@H]([C@H](OC)[C@@H]1CCCN1C(=O)OC(C)(C)C)C(O)=O.C1CCCCC1NC1CCCCC1
Inchi	InChI=1S/C14H25NO5.C12H23N/c1-9(12(16)17)11(19-5)10-7-6-8-15(10)13(18)20-14(2,3)4;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h9-11H,6-8H2,1-5H3,(H,16,17);11-13H,1-10H2/t9-,10-,11-;/m0./s1
Density
MDL No.	0
Water Solubility
Exact Mass	468.35632
Chirality
GHS
Cas No.
Chemical Name	Dicyclohexylamine (2S,3S)-3-((S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoate
UN No.

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