Z-Dehydro-Ala-OMe

Modify Date: 2026-06-30 15:54:25

Z-Dehydro-Ala-OMe Structure
Z-Dehydro-Ala-OMe structure
 Common Name Z-Dehydro-Ala-OMe
CAS Number 21149-17-7 Molecular Weight 235.23600
Density 1.182g/cm3 Boiling Point 358ºC at 760 mmHg
Molecular Formula C12H13NO4 Melting Point N/A
MSDS Chinese USA Flash Point 170.3ºC

 Use of Z-Dehydro-Ala-OMe


Methyl 2-(((benzyloxy)carbonyl)amino)acrylate is an alanine derivative[1].

Summary: methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate (Z-Dehydro-Ala-OMe), also known as N-Cbz-脱氢丙氨酸甲酯, CAS number 21149-17-7, molecular formula C12H13NO4, molecular weight 235.23600. For research-use only, not for medical or clinical usage.

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate
Synonym More Synonyms

 Z-Dehydro-Ala-OMe Biological Activity

This table contains bioactivity, target information and biological‑assay experimental data of this compound.

Description Methyl 2-(((benzyloxy)carbonyl)amino)acrylate is an alanine derivative[1].
Related Catalog
In Vitro Amino acids and amino acid derivatives have been commercially used as ergogenic supplements. They influence the secretion of anabolic hormones, supply of fuel during exercise, mental performance during stress related tasks and prevent exercise induced muscle damage. They are recognized to be beneficial as ergogenic dietary substances[1].
References

[1]. Luckose F, et al. Effects of amino acid derivatives on physical, mental, and physiological activities. Crit Rev Food Sci Nutr. 2015;55(13):1793-1144.

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.182g/cm3
Boiling Point 358ºC at 760 mmHg
Molecular Formula C12H13NO4
Molecular Weight 235.23600
Flash Point 170.3ºC
Exact Mass 235.08400
PSA 64.63000
LogP 1.99040
Vapour Pressure 2.62E-05mmHg at 25°C
Index of Refraction 1.525
InChIKey STFUIEDYPRMRNN-UHFFFAOYSA-N
SMILES C=C(NC(=O)OCc1ccccc1)C(=O)OC
Storage condition -15°C

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADR NONH for all modes of transport
WGK Germany 3
HS Code 2924299090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

(S)-methyl 2-(((benzyloxy)carbonyl)amino)propanoate
Z-Dehydro-Ala-OMe
MFCD00056245
N-benzyloxycarbonyl-dehydroalanine methyl ester
Z-Dehydroalanine methyl ester
2-BENZYLOXYCARBONYLAMINO-ACRYLIC ACID METHYL ESTER
N-Cbz-Dehydroalanine methyl ester
methyl 2-[N-(benzyloxycarbonyl)amino]acrylate
methyl 2-{[(benzyloxy)carbonyl]amino}acrylate

 Z-Dehydro-Ala-OMe | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the English name of methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate?
A: The English name of methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate is methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate.
Q: What is the CAS number of methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate?
A: CAS number of methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate is 21149-17-7.
Q: What is the molecular formula of methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate?
A: Molecular formula of methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate is C12H13NO4.
Q: What is the SMILES notation of methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate?
A: SMILES notation of methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate is C=C(NC(=O)OCc1ccccc1)C(=O)OC.
Q: What are the downstream products of methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate?
A: Related downstream products(CAS) of methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate: 28819-05-8;39692-63-2.
Q: What are the storage conditions for methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate?
A: Storage conditions for methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate: -15°C.
Q: What is the polar surface area (PSA) of methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate?
A: Polar surface area (PSA) of methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate is 64.63000.
Q: What is the InChIKey of methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate?
A: InChIKey of methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate is STFUIEDYPRMRNN-UHFFFAOYSA-N.
Q: What is the LogP of methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate?
A: LogP of methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate is 1.99040.
Q: What are the upstream materials of methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate?
A: Related upstream materials(CAS) of methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate: 1676-81-9;14464-15-4;56618-03-2;124-41-4;98632-91-8;82611-65-2;24424-99-5;1010687-16-7.

 Z-Dehydro-Ala-OMefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Hubei Changfu Chemical Co., Ltd.
Dayang Chem (Hangzhou) Co., Ltd.
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