About Us Careers Contact Us

Home
Isotopic Labels
Nitrogen-15
DL-threo-β-(3,4-Methylenedioxyphenyl)serine-[13C2,15N] Acetate Salt

Inquiry List

* Name:
* Phone:
* Service & Products of Interested: [Nitrogen-15] DL-threo-β-(3,4-Methylenedioxyphenyl)serine-[13C2,15N] Acetate Salt (1329610-57-2)
Project Description:
* Quantity
* Email:
* Organization We recommend you to leave us your work email address so that we can serve you better. Please leave your organization information here if you don't have a work email address.
* Verification Code:

Our Highlights

Optimal Prices
Buying products on this site guarantees the best price
Flexible Batches
Flexible batch size to meet different needs of global customers
Prompt Delivery
Warehouses in multiple cities to ensure timely delivery
Quality Assurance
Strict process parameter control to ensure product quality
One-to-one Customization
One-to-one custom synthesis for special structural needs

Application Area

Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

DL-threo-β-(3,4-Methylenedioxyphenyl)serine-[13C2,15N] Acetate Salt

Inquiry

General Information
Catalog: BLP-006222
CAS: 1329610-57-2
Molecular Formula: C8[13C]2H11[15N]O5.C2H4O2
Molecular Weight: 288.23

Chemical Structure

Synonyms	DL-threo-β-(3,4-Methylenedioxyphenyl)serine-13C2,15N Acetate Salt; (R,S)-rel-α-Amino-β-hydroxy-1,3-benzodioxole-5-propanoic Acid-13C2,15N Acetate Salt
IUPAC Name	acetic acid;(2R,3S)-2-(15N)azanyl-3-(1,3-benzodioxol-5-yl)-3-hydroxy(2,3-13C2)propanoic acid
Related CAS	88375-62-6 (unlabelled free base)
Canonical SMILES	CC(=O)O.C1OC2=C(O1)C=C(C=C2)C(C(C(=O)O)N)O
InChI	InChI=1S/C10H11NO5.C2H4O2/c11-8(10(13)14)9(12)5-1-2-6-7(3-5)16-4-15-6;1-2(3)4/h1-3,8-9,12H,4,11H2,(H,13,14);1H3,(H,3,4)/t8-,9+;/m1./s1/i8+1,9+1,11+1;
InChI Key	MLMBILXCWROGFT-YVOIDUNUSA-N
Melting Point	127-130°C
Purity	≥95%; ≥98% atom 13C, ≥98% atom 15N
Solubility	Slightly soluble in Methanol, Water
Appearance	Pale Beige Solid
Storage	Store at 2-8°C