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Z-Ser-OH - 98%, high purity , CAS No.1145-80-8

  • ≥98%
Item Number
Z116896
Grouped product items
SKUSizeAvailabilityPrice Qty
Z116896-5g
5g
2
$22.90
Z116896-10g
10g
1
$41.90
Z116896-25g
25g
5
$73.90
Z116896-100g
100g
5
$263.90
Z116896-500g
500g
3
$1,185.90

Basic Description

Synonyms(2S)-2-(benzyloxycarbonylamino)-3-hydroxy-propanoic acid | New Coccine Extra Conc. A Export | Sodium 5-(2,4-diamino-5-(2-hydroxy-5-nitrophenylazo)phenylazo)naphthalene-1-sulphonate | A803201 | AC-7344 | Carbobenzyloxy-L-serine | N-Carbobenzoxy-L-serine |
Specifications & Purity≥98%
Shipped InNormal

AI Insight

Associated Targets(non-human)

Naaa N-acylethanolamine-hydrolyzing acid amidase (372 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

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Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

Pubchem Sid488187205
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187205
IUPAC Name (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid
INCHI InChI=1S/C11H13NO5/c13-6-9(10(14)15)12-11(16)17-7-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,16)(H,14,15)/t9-/m0/s1
InChi Key GNIDSOFZAKMQAO-VIFPVBQESA-N
Canonical SMILES C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O
Isomeric SMILES C1=CC=C(C=C1)COC(=O)N[C@@H](CO)C(=O)O
WGK Germany 3
PubChem CID 100310
Molecular Weight 239.22
Beilstein 2058314
Reaxy-Rn 2058314

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

16 results found

Lot NumberCertificate TypeDateItem
L1221034Certificate of AnalysisFeb 08, 2025 Z116896
A1304023Certificate of AnalysisSep 14, 2024 Z116896
A2419752Certificate of AnalysisNov 24, 2023 Z116896
A2419753Certificate of AnalysisNov 24, 2023 Z116896
A2419754Certificate of AnalysisNov 24, 2023 Z116896
A2419755Certificate of AnalysisNov 24, 2023 Z116896
A2419756Certificate of AnalysisNov 24, 2023 Z116896
A2419757Certificate of AnalysisNov 24, 2023 Z116896
A2419758Certificate of AnalysisNov 24, 2023 Z116896
F2308431Certificate of AnalysisMay 23, 2023 Z116896
F2308432Certificate of AnalysisMay 23, 2023 Z116896
F2308433Certificate of AnalysisMay 23, 2023 Z116896
F2308434Certificate of AnalysisMay 23, 2023 Z116896
F2308435Certificate of AnalysisMay 23, 2023 Z116896
F2308436Certificate of AnalysisMay 23, 2023 Z116896
I2314086Certificate of AnalysisMay 23, 2023 Z116896

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Chemical and Physical Properties

Specific Rotation[α]6.1 ° (C=6, AcOH)
Melt Point(°C)118°C
Molecular Weight239.220 g/mol
XLogP30.400
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass239.079 Da
Monoisotopic Mass239.079 Da
Topological Polar Surface Area95.900 Ų
Heavy Atom Count17
Formal Charge0
Complexity263.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1

Safety and Hazards(GHS)

WGK Germany 3
Reaxy-Rn 2058314

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References

1. Jay M West, Nikolai Zvonok, Kyle M Whitten, Subramanian K Vadivel, Anna L Bowman, Alexandros Makriyannis,.  (2012-09-07)  Biochemical and mass spectrometric characterization of human N-acylethanolamine-hydrolyzing acid amidase inhibition..  PloS one,  ((8)): ( e43877-e43877 ).  [PMID:22952796]

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