250031

(R)-(−)-N-(3,5-Dinitrobenzoyl)-α-phenylglycine

99%, for peptide synthesis

Manufacturer: Sigma Aldrich

CAS Number: 74927-72-3

Synonym(S): N-(3,5-Dinitrobenzoyl)-D-α-phenylglycine, R-(−)-N-(3,5-Dinitrobenzoyl)phenylglycine

Select a Size

Pack Size SKU Availability Price
5 G 250031-5-G In Stock ₹ 17,958.68

250031 - 5 G

₹ 17,958.68

In Stock

Quantity

1

Base Price: ₹ 17,958.68

GST (18%): ₹ 3,232.562

Total Price: ₹ 21,191.242

product name

(R)-(−)-N-(3,5-Dinitrobenzoyl)-α-phenylglycine, 99%

Assay

99%

optical activity

[α]20/D −102°, c = 0.9 in THF

reaction suitability

reaction type: solution phase peptide synthesis

mp

216-217 °C (lit.)

application(s)

peptide synthesis

SMILES string

OC(=O)[C@H](NC(=O)c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)c2ccccc2

InChI

1S/C15H11N3O7/c19-14(16-13(15(20)21)9-4-2-1-3-5-9)10-6-11(17(22)23)8-12(7-10)18(24)25/h1-8,13H,(H,16,19)(H,20,21)/t13-/m1/s1

InChI key

MIVUDAUOXJDARR-CYBMUJFWSA-N

Other Options

Image Product Name Manufacturer Price Range
50-218-3953
eMolecules​ (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine | 74927-72-3 | MFCD00010134 | 25g
eMolecules​ ₹ 3,292.35
AR003CSH
(2R)-2-[(3,5-dinitrophenyl)formamido]-2-phenylacetic acid
Aaron Chemicals LLC ₹ 342.24 - ₹ 26,523.60
CS-0183817
(2R)-2-[(3,5-Dinitrobenzoyl)amino]-2-phenyl-acetic acid
ChemScene ₹ 5,219.16 - ₹ 25,668.00
AB55445
74927-72-3 | (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine
A2B Chem ₹ 1,112.28 - ₹ 6,417.00

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SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

250031

99%, for peptide synthesis...


product name:
(R)-(−)-N-(3,5-Dinitrobenzoyl)-α-phenylglycine, 99%

Assay:
99%

optical activity:
[α]20/D −102°, c = 0.9 in THF

reaction suitability:
reaction type: solution phase peptide synthesis

mp:
216-217 °C (lit.)

application(s):
peptide synthesis

SMILES string:
OC(=O)[C@H](NC(=O)c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)c2ccccc2

InChI:
1S/C15H11N3O7/c19-14(16-13(15(20)21)9-4-2-1-3-5-9)10-6-11(17(22)23)8-12(7-10)18(24)25/h1-8,13H,(H,16,19)(H,20,21)/t13-/m1/s1

InChI key:
MIVUDAUOXJDARR-CYBMUJFWSA-N

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25003101030

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