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Z-Thr(tBu)-OH - 97%, high purity , CAS No.16966-09-9

COA

Grade & Purity:

≥97%

Cas Number: 16966-09-9
Molecular Weight: 309.36
EC Number: ‘605-560-5
PubChem CID: 7018812

In stock

Item Number

S587618

Grouped product items
SKU	Size	Availability	Price
S587618-1g	1g	3	$40.90
S587618-5g	5g	3	$54.90
S587618-25g	25g	3	$247.90

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Amino Acid Derivatives (349)

Basic Description

Synonyms	N-((Benzyloxy)carbonyl)-O-(tert-butyl)-L-threonine \| (2S,3R)-2-(((Benzyloxy)carbonyl)amino)-3-(tert-butoxy)butanoic acid \| Z-Thr(tBu)-OH \| (2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid \| (2S,3R)-2-(((BenZyloxy)carbonyl)a
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Desiccated
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 Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzyloxycarbonyls

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzyloxycarbonyls
Intermediate Tree Nodes	Not available
Direct Parent	Benzyloxycarbonyls
Alternative Parents	Alpha amino acids and derivatives Carbamate esters Monocarboxylic acids and derivatives Dialkyl ethers Carboxylic acids Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Alpha-amino acid or derivatives - Benzyloxycarbonyl - Carbamic acid ester - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group.
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

Names and Identifiers

IUPAC Name	(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid
INCHI	InChI=1S/C16H23NO5/c1-11(22-16(2,3)4)13(14(18)19)17-15(20)21-10-12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3,(H,17,20)(H,18,19)/t11-,13+/m1/s1
InChIKey	QJYMOTAFFJDTAG-YPMHNXCESA-N
Smiles	CC(C(C(=O)O)NC(=O)OCC1=CC=CC=C1)OC(C)(C)C
Isomeric SMILES	C[C@H]([C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1)OC(C)(C)C
PubChem CID	7018812
Molecular Weight	309.36

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

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

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
A2422323	Certificate of Analysis	Dec 18, 2023	S587618
A2422324	Certificate of Analysis	Dec 18, 2023	S587618
A2422325	Certificate of Analysis	Dec 18, 2023	S587618
A2422326	Certificate of Analysis	Dec 18, 2023	S587618
A2422327	Certificate of Analysis	Dec 18, 2023	S587618
A2422328	Certificate of Analysis	Dec 18, 2023	S587618

Chemical and Physical Properties

Molecular Weight	309.360 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	8
Exact Mass	309.158 Da
Monoisotopic Mass	309.158 Da
Topological Polar Surface Area	84.900 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	371.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
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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