PFAS

Global PFAS Screening Tool

No. of Substances: 18960
CBZ-β-AMINO-D-ALANINE
N(α)-Z-D-2,3-二氨基丙酸 , (R)-3-氨基-2-CBZ-氨基丙酸 , Cbz-D-2,3-二氨基丙酸 , N-苄氧羰基-D-2,3-二氨基丙酸 , N-苄氧羰基-BETA-氨基-D-丙氨酸 , (R)-3-氨基-2-Cbz-氨基丙酸 , N(a)-Z-D-2,3-二氨基丙酸 , CBZ-D-2,3-二氨基丙酸 , (R)-2-(Cbz-氨基)-3-氨基丙酸 , Cbz-D-2,3-二氨基丙酸, rac-3-amino-alanine, Alanine, 3-amino-, (S)-3-Amino-2-(((benzyloxy)carbonyl)amino)propanoic acid, Propionic acid, 2,3-diamino-, hydrochloride, CBZ-L-B-AMINOALANINE, 3-Amino-N-[(benzyloxy)carbonyl]-D-alanine, 2-Amino-β-alanine, Z-L-DAP-OH, DL-2,3-Diaminopropanoic acid, CBZ-L--Aminoalanine, H-DAP(Z)-OH, 2,3-Diaminopropanoic acid, 3-Amino-N-(carbobenzoxy)-L-alanine, Cbz- D-2,3-diaminopropionic acid, CBZ-β-AMINO-D-ALANINE, (2S)-3-amino-2-benzyloxycarbonylaminopropionic acid, (S)-N2-benzyloxycarbonyl-2,3-diaminopropionic acid, (S)-3-Amino-2-N-Cbz-propanoic acid, Cbz- L-2,3-diaminopropionic acid, (S)-Nα-Cbz-2,3-diaminopropionic Acid, Nα-Z-L-2,3-Diaminopropionic acid, Z-DAP-OH, (S)-3-Amino-2-(carbobenzoxyamino)propionic Acid, Cbz-Dap-OH, UNII:IU6ICR549L, L-(+)-2,3-Diaminopropionic acid hydrochloride, CBZ-L-DAP-OH, ALANINE, 3-AMINO-, MONOHYDROCHLORIDE, 3-Amino-N-[(benzyloxy)carbonyl]alanine, (2R)-3-amino-2-(phenylmethoxycarbonylamino)propanoic acid, 3-Aminoalanine, Z-DPR-OH, (2S)-3-Amino-2-benzyloxycarbonylaminopropanoic acid, 3-Aminoalanine hydrochloride (1:1), (S)-3-amino-2-benzyloxycarbonylaminopropionic acid, 2-(S)-<N-<(benzyloxy)carbonyl>amino>-3-aminopropionic acid, D-Alanine, 3-amino-N-[(phenylmethoxy)carbonyl]-, 3-Amino-N-Cbz-L-alanine, propionic acid, 2,3-diamino-, Alanine, 3-amino-N-[(phenylmethoxy)carbonyl]-, UNII:8908T5BN6R, Alanine, 3-amino-, hydrochloride (1:1), (2R)-2,3-diaminopropanoic acid,hydrochloride, 2,3-diamino propionic acid, DL-Alanine, 3-amino-, Cbz-L-2,3-diaminopropionic acid, 3-AMINO-2-N-CBZ-L-ALANINE, MFCD02683222, Z-D-Dap-OH
CAS Number: 62234-37-1
IUPAC name: (2R)-3-amino-2-(phenylmethoxycarbonylamino)propanoic acid
Molecular formula: C3H8N2O2
Molecular weight: 104.108
InChI: InChI=1S/C11H14N2O4/c12-6-9(10(14)15)13-11(16)17-7-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)/t9-/m1/s1
InChIKey: FOXRXVSTFGNURG-SECBINFHSA-N
SMILES: -
EINECS: C1=CC=C(C=C1)COC(=O)N[C@H](CN)C(=O)O
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