4-[({[2-(adamantan-1-yl)propan-2-yl]oxy}carbonyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid | C33H40N2O6 | CC(C)(OC(=O)NCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)C12CC3CC(CC(C3)C1)C2 | 06311, CP26784 | Chemspace

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Home CSSB06256039913

Structure Info

Chemspace ID: CSSB06256039913 (In-Stock Building Blocks)

IUPAC Name: 4-[({[2-(adamantan-1-yl)propan-2-yl]oxy}carbonyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid

Mol formula: C₃₃H₄₀N₂O₆

Mol weight: 561 Da

Catalog Number(s): 06311, CP26784

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 5.51

Heavy atoms count: 41

Rotatable bond count: 11

Number of rings: 6

Carbon bond saturation, Fsp3: 0.545

Polar surface area (Å): 114

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 3

: Zoom the structure; CSSB06256039913

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Chem-Impex Int'l. Inc	12 days	United States To:	90	100 mg	102	Go to cart Enquire
Chem-Impex Int'l. Inc	12 days	United States To:	90	250 mg	191	Go to cart Enquire
Chem-Impex Int'l. Inc	12 days	United States To:	90	1 g	397	Go to cart Enquire
Description: Na-Fmoc-Ng-(1-{1'-adamantyl}-1-methyl-ethoxycarbonyl)-L-2,4-diaminobutyric acid; CAS: 214750-73-9

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