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(R)-a-(Fmoc-amino)-[1,1'-biphenyl]-3-propanoic acid
[CAS No.1260602-10-5]
A1220606
(R)-a-(Fmoc-amino)-[1,1'-biphenyl]-3-propanoic acid
97%
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97%
1g
$318.00
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NMR
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SDS
Specification
MOL
SDF
Product Details [1260602-10-5]
CAS Number:
1260602-10-5
MDL No.:
Catalog Number:
A1220606
EINECS:
Molecular Formula:
C
3
0
H
2
5
NO
4
Molecular Weight:
463.52
Boiling point:
697.1±55.0 °C(Predicted)
Melting point:
Flash point:
Density:
1.257±0.06 g/cm3(Predicted)
Appearance:
Storage:
Store in 2-8°C for long term (months)
Chiral Purity:
Optical Rotation:
Refractivity:
Pubchem ID:
137795043
Synonyms:
Smiles:
C1(C2=CC=CC=C2)=CC=CC(C[C@@H](NC(OCC2C3C(=CC=CC=3)C3C2=CC=CC=3)=O)C(O)=O)=C1
InchiKey:
YOUSZFJTJZGJIK-MUUNZHRXSA-N
Inchi:
InChI=1S/C30H25NO4/c32-29(33)28(18-20-9-8-12-22(17-20)21-10-2-1-3-11-21)31-30(34)35-19-27-25-15-6-4-13-23(25)24-14-5-7-16-26(24)27/h1-17,27-28H,18-19H2,(H,31,34)(H,32,33)/t28-/m1/s1
Safety [1260602-10-5]
GHS Pictogram:
Signal Word:
Class:
Precautionary Statements:
UN No.:
Hazard Statements:
Packing Group:
Literatures [1260602-10-5]
Sorry, the literature is not available.
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