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{(2S,4R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-[(2-methyl-2-propanyl)oxy]-2-pyrrolidinyl}acetic acid
[CAS# 957509-29-4]

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Identification
Name {(2S,4R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-[(2-methyl-2-propanyl)oxy]-2-pyrrolidinyl}acetic acid
Synonyms Fmoc-O-t-butyl-L-β-homohydroxy-proline; Fmoc-O-tert-butyl-L-β-homohydroxyproline; Fmoc-β-Homohyp(tBu)-OH
Molecular Structure CAS#: 957509-29-4, {(2S,4R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-[(2-methyl-2-propanyl)oxy]-2-pyrrolidinyl}acetic acid
Molecular Formula C25H29NO5
Molecular Weight 423.50
CAS Registry Number 957509-29-4
SMILES O=C(OCC3c1ccccc1c2ccccc23)N4[C@@H](C[C@@H](OC(C)(C)C)C4)CC(=O)O
InChI 1S/C25H29NO5/c1-25(2,3)31-17-12-16(13-23(27)28)26(14-17)24(29)30-15-22-20-10-6-4-8-18(20)19-9-5-7-11-21(19)22/h4-11,16-17,22H,12-15H2,1-3H3,(H,27,28)/t16-,17+/m0/s1
InChIKey OHWTZEARHIOFMA-DLBZAZTESA-N
Properties
Density 1.263g/cm3 (Cal.)
Boiling point 592.495°C at 760 mmHg (Cal.)
Flash point 312.13°C (Cal.)
Refractive index 1.612 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for {(2S,4R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-[(2-methyl-2-propanyl)oxy]-2-pyrrolidinyl}acetic acid
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