ChemAbout

ChemAbout is a B2B platform where chemical buyers and suppliers discover each other.

Post a purchase requestList your products (for suppliers)
© 2026 ChemAbout
Compound Index|Demand Board|Insights|Exhibitions|Compliance|Help Center|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Pharmaceutical Intermediate/1-[(1H-Indol-4-yl)oxy]-3-{[(²H₇)propan-2-yl]amino}propan-2-ol
C14H20N2O2
255.36 g/mol
Pharmaceutical Intermediate

1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-(1H-indol-4-yloxy)propan-2-ol

CAS1185031-19-9
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate

This compound is a deuterated pharmaceutical intermediate, specifically a heptadeuterated analog of a propan-2-ylamino derivative. Its significance lies in its use as a building block in the synthesis of deuterated drugs, where the incorporation of deuterium atoms can influence metabolic stability.

pharmaceutical intermediateresearch compound for metabolic studies

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing this compound?

Post a free purchase request — no account needed. It reaches suppliers of this product, and replies go straight to your inbox.

Post a Purchase Request→Supplier? List your product for this CAS→

Related Compounds

ReferenceSame Category

N-Methyl-2-(1-methylethyl)-4-thiazolemethanamine dihydrochloride

CAS1185167-55-8

pharmaceutical intermediate

ReferenceSame Category

2-Methyl-N-(phenylmethylene)alanine-d6 Ethyl Ester

CAS1185240-67-8

pharmaceutical intermediate

ReferenceSame Category

Methyl 4-(acetylamino)-5-(ethylsulfonyl)-2-methoxybenzoate

CAS1185257-08-2

pharmaceutical intermediate

ReferenceSame Category

N-Boc-N'-(2-chloro-Cbz)-L-ornithine

CAS118554-00-0

pharmaceutical intermediate

Referencestereoisomer of

Pindolol

CAS13523-86-9

pharmaceutical raw material

Identifiers
IUPAC Name

1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-(1H-indol-4-yloxy)propan-2-ol

InChIKey

JZQKKSLKJUAGIC-SVMCCORHSA-N

SMILES

[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])NCC(COC1=CC=CC2=C1C=CN2)O

Synonyms (5)

—

Sourcing this compound?

Post a free purchase request — no account needed. It reaches suppliers of this product, and replies go straight to your inbox.

Post a Purchase Request→Supplier? List your product for this CAS→