(R)-2-Azido-3-(Fmoc-amino)propanoic acid - CAS1807631-13-5 Catalog number: BADC-01992
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(R)-2-Azido-3-(Fmoc-amino)propanoic acid - CAS1807631-13-5 Catalog number: BADC-01992

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Category
ADCs Linker
Product Name
(R)-2-Azido-3-(Fmoc-amino)propanoic acid
CAS
1807631-13-5
Catalog Number
BADC-01992
Molecular Formula
C18H16N4O4
Molecular Weight
352.30

Ordering Information

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BADC-01992 -- $--
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Synonyms
N3-D-Dap(Fmoc)-OH; Azido-D-Dap(Fmoc)-OH; (2R)-2-Azido-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
IUPAC Name
(2R)-2-azido-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
Canonical SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(C(=O)O)N=[N+]=[N-]
InChI
InChI=1S/C18H16N4O4/c19-22-21-16(17(23)24)9-20-18(25)26-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2,(H,20,25)(H,23,24)/t16-/m1/s1
InChIKey
QJCYGENXFLOOKP-MRXNPFEDSA-N
Melting Point
148-152°C
Appearance
White crystalline powder
Purity
≥ 99% (Assay by titration, HPLC)
Storage
Store at 2-8 °C
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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