(2R)-5-[(Z)-[amino(4-methoxy-2,3,6-trimethylbenzenesulfonamido)methylidene]amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)pentanoic acid | C32H38N4O7S | COC1=CC(C)=C(C(C)=C1C)S(=O)(=O)N\C(N)=N/CCC[C@@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O | LP036586 | Chemspace

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Home CSCS17385288859

Structure Info

Chemspace ID: CSCS17385288859 (Synthesis)

IUPAC Name: (2R)-5-[(Z)-[amino(4-methoxy-2,3,6-trimethylbenzenesulfonamido)methylidene]amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)pentanoic acid

Mol formula: C₃₂H₃₈N₄O₇S

Mol weight: 623 Da

Catalog Number(s): LP036586

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INCHI
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MOL

Properties
SDS

Properties

LogP: 3.58

Heavy atoms count: 44

Rotatable bond count: 11

Number of rings: 4

Carbon bond saturation, Fsp3: 0.343

Polar surface area (Å): 161

Hydrogen bond acceptors count: 8

Hydrogen bond donors count: 3

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
LEAP CHEM Co., Ltd.	10 days	China To:	95	1 g	POA	Go to cart Enquire
Description: Fmoc-n-me-arg(mtr)-oh; CAS: 214750-72-8

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