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Home › Product Catalog › D-Homoserine,N-[(1,1-dimethylethoxy)carbonyl]-

D-Homoserine,N-[(1,1-dimethylethoxy)carbonyl]-

CAS 745011-75-0C9H17NO5MW 219.23

D-Homoserine,N-[(1,1-dimethylethoxy)carbonyl]- (CAS 745011-75-0) — formula C9H17NO5, molecular weight 219.23; category organic chemicals.

Product Description

D-Homoserine,N-[(1,1-dimethylethoxy)carbonyl]- (CAS 745011-75-0) is a chemical raw material in the organic chemicals category. Its molecular formula C9H17NO5 comprises 9 C, 17 H, 1 N, 5 O atoms. Its molecular weight is about 219.23. Reported physicochemical data: LogP about 0.2. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number745011-75-0
Molecular FormulaC9H17NO5
Molecular Weight219.23
LogP0.2
CategoryOrganic Chemicals

Technical Profile

What this product is

D-Homoserine,N-[(1,1-dimethylethoxy)carbonyl]- is a carbon-based organic compound with CAS registry number 745011-75-0 and molecular formula C9H17NO5 (molecular weight 219.23), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 745011-75-0

Its molecular formula C9H17NO5 comprises 9 C, 17 H, 1 N, 5 O atoms.

Also known as: D-Homoserine,N-[(1,1-dimethylethoxy)carbonyl]- · D-高丝氨酸,N-[(1,1-二甲基乙氧基)羰基]-

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of D-Homoserine,N-[(1,1-dimethylethoxy)carbonyl]-?

The CAS registry number of D-Homoserine,N-[(1,1-dimethylethoxy)carbonyl]- is 745011-75-0.

What is the molecular formula and molecular weight of D-Homoserine,N-[(1,1-dimethylethoxy)carbonyl]-?

Molecular formula C9H17NO5, molecular weight 219.23.

What other names is D-Homoserine,N-[(1,1-dimethylethoxy)carbonyl]- known by?

It is also registered under: D-Homoserine,N-[(1,1-dimethylethoxy)carbonyl]-, D-高丝氨酸,N-[(1,1-二甲基乙氧基)羰基]-.

Which category does D-Homoserine,N-[(1,1-dimethylethoxy)carbonyl]- belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for D-Homoserine,N-[(1,1-dimethylethoxy)carbonyl]- (CAS 745011-75-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number745011-75-0
PubChem CID13066456
Molecular formulaC9H17NO5
IUPAC name(2R)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

Computed descriptors

Molecular Weight219.23
XLogP30.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass219.11067264
Monoisotopic Mass219.11067264
Topological Polar Surface Area95.9
Heavy Atom Count15

Synonyms and trade names

Boc-D-Homoserine; 745011-75-0; RefChem:569766; 815-999-6; 67198-87-2; Boc-D-HoSer-OH; MFCD12545888; (tert-butoxycarbonyl)-D-homoserine; (2R)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid; N-(tert-Butoxycarbonyl)-D-homoserine; (2R)-2-(tert-butoxycarbonylamino)-4-hydroxy-butanoic acid; EN300-316611; (R)-2-(Tert-butoxycarbonylamino)-4-hydroxybutanoic acid; (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-hydroxybutanoic acid; D-Homoserine, N-[(1,1-dimethylethoxy)carbonyl]-; N-Boc-D-homoserine

GHS hazard classification

Reported hazard statementsH302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]

What the public record says

D-Homoserine,N-[(1,1-dimethylethoxy)carbonyl]- · CAS 745011-75-0 · C9H17NO5.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: D-高丝氨酸,N-[(1,1-二甲基乙氧基)羰基]-

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