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

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

COA

Grade & Purity:

≥98%

Cas Number: 1145-80-8
Molecular Weight: 239.22
Beilstein Registry Number: 2058314
EC Number: 214-546-4
MDL number: MFCD00002662
PubChem CID: 100310
PubChem SID: 488187205

In stock

Item Number

Z116896

Grouped product items
SKU	Size	Availability	Price
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

View related series

Chemical Biology (1255) N-protected amino acids (344)

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 In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Amino acids and derivatives
        Level6 Alpha amino acids and derivatives
        Level7 Serine and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent	Serine and derivatives
Alternative Parents	Benzyloxycarbonyls Beta hydroxy acids and derivatives Carbamate esters Organic carbonic acids and derivatives Monocarboxylic acids and derivatives Carboxylic acids Primary alcohols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Serine or derivatives - Benzyloxycarbonyl - Beta-hydroxy acid - Monocyclic benzene moiety - Hydroxy acid - Benzenoid - Carbamic acid ester - Carbonic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Alcohol - Organonitrogen compound - Organooxygen compound - Primary alcohol - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as serine and derivatives. These are compounds containing serine or a derivative thereof resulting from reaction of serine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(non-human)

Naaa N-acylethanolamine-hydrolyzing acid amidase (372 Activities)

Discover Target: Naaa

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488187205
Pubchem Sid Url	https://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
InChIKey	GNIDSOFZAKMQAO-VIFPVBQESA-N
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
Molecular Weight	239.22
Beilstein	2058314
Reaxy-Rn	2143055
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2143055&ln=

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 Number	Certificate Type	Date	Item
L1221034	Certificate of Analysis	Feb 08, 2025	Z116896
A1304023	Certificate of Analysis	Sep 14, 2024	Z116896
A2419752	Certificate of Analysis	Nov 24, 2023	Z116896
A2419753	Certificate of Analysis	Nov 24, 2023	Z116896
A2419754	Certificate of Analysis	Nov 24, 2023	Z116896
A2419755	Certificate of Analysis	Nov 24, 2023	Z116896
A2419756	Certificate of Analysis	Nov 24, 2023	Z116896
A2419757	Certificate of Analysis	Nov 24, 2023	Z116896
A2419758	Certificate of Analysis	Nov 24, 2023	Z116896
F2308432	Certificate of Analysis	May 23, 2023	Z116896
F2308433	Certificate of Analysis	May 23, 2023	Z116896
F2308434	Certificate of Analysis	May 23, 2023	Z116896
F2308435	Certificate of Analysis	May 23, 2023	Z116896
F2308436	Certificate of Analysis	May 23, 2023	Z116896
I2314086	Certificate of Analysis	May 23, 2023	Z116896
F2308431	Certificate of Analysis	May 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 Weight	239.220 g/mol
XLogP3	0.400
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	6
Exact Mass	239.079 Da
Monoisotopic Mass	239.079 Da
Topological Polar Surface Area	95.900 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	263.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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