ChemicalBook--->CAS DataBase List--->17609-52-8

17609-52-8

17609-52-8 Structure

17609-52-8 Structure
IdentificationMore
[Name]

Z-D-PHG-OH
[CAS]

17609-52-8
[Synonyms]

N-ALPHA-CARBOBENZOXY-D-PHENYLGLYCINE
Z-D-PHENYLGLYCINE
Z-D-(PHENYL)GLY-OH
Z-D-PHG-OH
(R)-[[(phenylmethoxy)carbonyl]amino]phenylacetic acid
Cbz-D-Alpha-Phenylglycine
N-alpha-Benzyloxycarbonyl-D-phenylglycine
Benzyloxycarbonyl-(R)-2-aminobenzeneacetic acid
(-)-N-Benzyloxycarbonyl-D-phenylglycine
(2R)-2-Phenyl-2-[(benzyloxycarbonyl)amino]acetic acid
(R)-2-(Benzyloxycarbonylamino)-2-phenylacetic acid
[EINECS(EC#)]

241-582-8
[Molecular Formula]

C16H15NO4
[MDL Number]

MFCD00021703
[Molecular Weight]

285.29
[MOL File]

17609-52-8.mol
Chemical PropertiesBack Directory
[Melting point ]

130.0 to 135.0 °C
[Boiling point ]

495.3±45.0 °C(Predicted)
[density ]

1.275±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Ethanol (Sparingly), Methanol (Slightly)
[form ]

Solid
[pka]

3.49±0.10(Predicted)
[color ]

Off-White
[BRN ]

2879381
[Major Application]

peptide synthesis
[InChI]

1S/C16H15NO4/c18-15(19)14(13-9-5-2-6-10-13)17-16(20)21-11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,20)(H,18,19)/t14-/m1/s1
[InChIKey]

RLDJWBVOZVJJOS-CQSZACIVSA-N
[SMILES]

OC(=O)[C@H](NC(=O)OCc1ccccc1)c2ccccc2
[CAS DataBase Reference]

17609-52-8(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

R22:Harmful if swallowed.
[Safety Statements ]

26
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[HS Code ]

29242990
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Hazard InformationBack Directory
[Chemical Properties]

White crystalline powder
[Uses]

peptide synthesis
[reaction suitability]

reaction type: solution phase peptide synthesis
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

17609-52-8(sigmaaldrich)
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