JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

This is a demo store. No orders will be fulfilled.

Account

Settings

Language

྾

Home
Applications
Chemical synthesis
Peptide Synthesis
Z-D-Ala-OH - 96%, high purity , CAS No.26607-51-2

Skip to the end of the images gallery

Skip to the beginning of the images gallery

Z-D-Ala-OH - 96%, high purity , CAS No.26607-51-2

COA

Grade & Purity:

≥96%

Cas Number: 26607-51-2
Molecular Weight: 223.23
Beilstein Registry Number: 6275817
MDL number: MFCD00063126
PubChem CID: 70832
PubChem SID: 488184604

In stock

Item Number

A113952

Grouped product items
SKU	Size	Availability	Price
A113952-1g	1g	5	$12.90
A113952-5g	5g	5	$31.90
A113952-25g	25g	3	$94.90
A113952-100g	100g	4	$338.90
A113952-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$1,523.90

View related series

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

Basic Description

Synonyms	N-Benzyloxycarbonyl-D-alanine N-Cbz-D-alanine Z-D-alanine
Specifications & Purity	≥96%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

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 Alanine 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	Alanine and derivatives
Alternative Parents	Benzyloxycarbonyls Carbamate esters Organic carbonic acids and derivatives Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Alanine or derivatives - Benzyloxycarbonyl - Monocyclic benzene moiety - Benzenoid - Carbamic acid ester - Carbonic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as alanine and derivatives. These are compounds containing alanine or a derivative thereof resulting from reaction of alanine 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(Human)

PAM Tchem Peptidyl-glycine alpha-amidating monooxygenase (90 Activities)

Discover Target: PAM

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

Associated Targets(non-human)

Micrococcus luteus (7463 Activities)

Explore this target

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	488184604
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488184604
IUPAC Name	(2R)-2-(phenylmethoxycarbonylamino)propanoic acid
INCHI	InChI=1S/C11H13NO4/c1-8(10(13)14)12-11(15)16-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,15)(H,13,14)/t8-/m1/s1
InChIKey	TYRGLVWXHJRKMT-MRVPVSSYSA-N
Smiles	CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Isomeric SMILES	C[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
WGK Germany	3
Molecular Weight	223.23
Beilstein	6275817
Reaxy-Rn	1471056
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1471056&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.

15 results found

Lot Number	Certificate Type	Date	Item
K1721003	Certificate of Analysis	Jun 16, 2025	A113952
E2421115	Certificate of Analysis	Apr 11, 2024	A113952
E2421116	Certificate of Analysis	Apr 11, 2024	A113952
E2421119	Certificate of Analysis	Apr 11, 2024	A113952
B2327250	Certificate of Analysis	Mar 06, 2023	A113952
C2219158	Certificate of Analysis	Jan 21, 2022	A113952
C2219220	Certificate of Analysis	Jan 21, 2022	A113952
C2219219	Certificate of Analysis	Jan 21, 2022	A113952
B2327262	Certificate of Analysis	Jan 21, 2022	A113952
C2219152	Certificate of Analysis	Jan 21, 2022	A113952
B2211075	Certificate of Analysis	Dec 30, 2021	A113952
B2327253	Certificate of Analysis	Dec 30, 2021	A113952
B2327247	Certificate of Analysis	Dec 30, 2021	A113952
B2211076	Certificate of Analysis	Dec 30, 2021	A113952
B2211225	Certificate of Analysis	Dec 30, 2021	A113952

Show more⌵

Chemical and Physical Properties

Specific Rotation[α]	15 ° (C=2, AcOH)
Melt Point(°C)	85°C
Molecular Weight	223.220 g/mol
XLogP3	1.400
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	5
Exact Mass	223.084 Da
Monoisotopic Mass	223.084 Da
Topological Polar Surface Area	75.600 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	248.000
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration

Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.